[4-[3-[(E)-(diphenylhydrazinylidene)methyl]-6-(prop-2-enoyloxymethyl)carbazol-9-yl]phenyl] 2-methylprop-2-enoate

Systemtic Name: [4-[3-[(E)-(diphenylhydrazinylidene)methyl]-6-(prop-2-enoyloxymethyl)carbazol-9-yl]phenyl] 2-methylprop-2-enoate Openeye Name: [4-[3-[(E)-(diphenylhydrazono)methyl]-6-(prop-2-enoyloxymethyl)carbazol-9-yl]phenyl] 2-methylprop-2-enoate CAS Name: 2-methyl-2-propenoic acid [4-[3-[(E)-(diphenylhydrazinylidene)methyl]-6-(1-oxoprop-2-enoxymethyl)-9-carbazolyl]phenyl] ester IUPAC Name: [4-[3-[(E)-(diphenylhydrazinylidene)methyl]-6-(prop-2-enoyloxymethyl)carbazol-9-yl]phenyl] 2-methylprop-2-enoate Traditional Name: 2-methylacrylic acid [4-[3-(acryloyloxymethyl)-6-[(E)-(diphenylhydrazono)methyl]carbazol-9-yl]phenyl] ester Formula: C39H31N3O4 MolecularWeight: 605.68114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)OC1=CC=C(C=C1)N2C3=C(C=C(C=C3)COC(=O)C=C)C4=C2C=CC(=C4)C=NN(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC(=C)C(=O)OC1=CC=C(C=C1)N2C3=C(C=C(C=C3)COC(=O)C=C)C4=C2C=CC(=C4)/C=N/N(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C39H31N3O4/c1-4-38(43)45-26-29-16-22-37-35(24-29)34-23-28(25-40-42(31-11-7-5-8-12-31)32-13-9-6-10-14-32)15-21-36(34)41(37)30-17-19-33(20-18-30)46-39(44)27(2)3/h4-25H,1-2,26H2,3H3/b40-25+