[4-[[3-chloranyl-4-[(E)-[(4-methylphenyl)-phenyl-hydrazinylidene]methyl]phenyl]-[4-(2-methylprop-2-enoyloxymethyl)phenyl]amino]phenyl]methyl 2-methylprop-2-enoate

Systemtic Name: [4-[[3-chloranyl-4-[(E)-[(4-methylphenyl)-phenyl-hydrazinylidene]methyl]phenyl]-[4-(2-methylprop-2-enoyloxymethyl)phenyl]amino]phenyl]methyl 2-methylprop-2-enoate Openeye Name: [4-[N-[3-chloro-4-[(E)-[phenyl(p-tolyl)hydrazono]methyl]phenyl]-4-(2-methylprop-2-enoyloxymethyl)anilino]phenyl]methyl 2-methylprop-2-enoate CAS Name: 2-methyl-2-propenoic acid [4-[N-[3-chloro-4-[(E)-[(4-methylphenyl)-phenylhydrazinylidene]methyl]phenyl]-4-[(2-methyl-1-oxoprop-2-enoxy)methyl]anilino]phenyl]methyl ester IUPAC Name: [4-[N-[3-chloro-4-[(E)-[(4-methylphenyl)-phenylhydrazinylidene]methyl]phenyl]-4-(2-methylprop-2-enoyloxymethyl)anilino]phenyl]methyl 2-methylprop-2-enoate Traditional Name: 2-methylacrylic acid [4-[N-[3-chloro-4-[(E)-[phenyl(p-tolyl)hydrazono]methyl]phenyl]-4-(methacryloyloxymethyl)anilino]benzyl] ester Formula: C42H38ClN3O4 MolecularWeight: 684.22182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=CC=C2)N=CC3=C(C=C(C=C3)N(C4=CC=C(C=C4)COC(=O)C(=C)C)C5=CC=C(C=C5)COC(=O)C(=C)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=CC=C2)/N=C/C3=C(C=C(C=C3)N(C4=CC=C(C=C4)COC(=O)C(=C)C)C5=CC=C(C=C5)COC(=O)C(=C)C)Cl

InChI

InChI=1S/C42H38ClN3O4/c1-29(2)41(47)49-27-32-13-20-35(21-14-32)45(36-22-15-33(16-23-36)28-50-42(48)30(3)4)39-24-17-34(40(43)25-39)26-44-46(37-9-7-6-8-10-37)38-18-11-31(5)12-19-38/h6-26H,1,3,27-28H2,2,4-5H3/b44-26+