[4-[[(2-pyrrol-1-ylphenyl)carbonylhydrazinylidene]methyl]phenyl] (E)-3-(4-methoxyphenyl)prop-2-enoate

Systemtic Name: [4-[[(2-pyrrol-1-ylphenyl)carbonylhydrazinylidene]methyl]phenyl] (E)-3-(4-methoxyphenyl)prop-2-enoate Openeye Name: [4-[[(2-pyrrol-1-ylbenzoyl)hydrazono]methyl]phenyl] (E)-3-(4-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-methoxyphenyl)-2-propenoic acid [4-[[[oxo-[2-(1-pyrrolyl)phenyl]methyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[[(2-pyrrol-1-ylbenzoyl)hydrazinylidene]methyl]phenyl] (E)-3-(4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-methoxyphenyl)acrylic acid [4-[[(2-pyrrol-1-ylbenzoyl)hydrazono]methyl]phenyl] ester Formula: C28H23N3O4 MolecularWeight: 465.49992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)OC2=CC=C(C=C2)C=NNC(=O)C3=CC=CC=C3N4C=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)OC2=CC=C(C=C2)C=NNC(=O)C3=CC=CC=C3N4C=CC=C4

InChI

InChI=1S/C28H23N3O4/c1-34-23-13-8-21(9-14-23)12-17-27(32)35-24-15-10-22(11-16-24)20-29-30-28(33)25-6-2-3-7-26(25)31-18-4-5-19-31/h2-20H,1H3,(H,30,33)/b17-12+,29-20?