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

Systemtic Name: [4-[[3-chloranyl-4-[(E)-[(4-methylphenyl)-phenyl-hydrazinylidene]methyl]phenyl]-[4-(prop-2-enoyloxymethyl)phenyl]amino]phenyl]methyl prop-2-enoate Openeye Name: [4-[N-[3-chloro-4-[(E)-[phenyl(p-tolyl)hydrazono]methyl]phenyl]-4-(prop-2-enoyloxymethyl)anilino]phenyl]methyl prop-2-enoate CAS Name: 2-propenoic acid [4-[N-[3-chloro-4-[(E)-[(4-methylphenyl)-phenylhydrazinylidene]methyl]phenyl]-4-(1-oxoprop-2-enoxymethyl)anilino]phenyl]methyl ester IUPAC Name: [4-[N-[3-chloro-4-[(E)-[(4-methylphenyl)-phenylhydrazinylidene]methyl]phenyl]-4-(prop-2-enoyloxymethyl)anilino]phenyl]methyl prop-2-enoate Traditional Name: acrylic acid [4-[4-(acryloyloxymethyl)-N-[3-chloro-4-[(E)-[phenyl(p-tolyl)hydrazono]methyl]phenyl]anilino]benzyl] ester Formula: C40H34ClN3O4 MolecularWeight: 656.16866

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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)C5=CC=C(C=C5)COC(=O)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)C5=CC=C(C=C5)COC(=O)C=C)Cl

InChI

InChI=1S/C40H34ClN3O4/c1-4-39(45)47-27-30-13-20-33(21-14-30)43(34-22-15-31(16-23-34)28-48-40(46)5-2)37-24-17-32(38(41)25-37)26-42-44(35-9-7-6-8-10-35)36-18-11-29(3)12-19-36/h4-26H,1-2,27-28H2,3H3/b42-26+