[4-[(pyridin-4-ylcarbonylhydrazinylidene)methyl]phenyl] (E)-3-(4-methoxyphenyl)prop-2-enoate

Systemtic Name: [4-[(pyridin-4-ylcarbonylhydrazinylidene)methyl]phenyl] (E)-3-(4-methoxyphenyl)prop-2-enoate Openeye Name: [4-[(pyridine-4-carbonylhydrazono)methyl]phenyl] (E)-3-(4-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-methoxyphenyl)-2-propenoic acid [4-[[[oxo(pyridin-4-yl)methyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(pyridine-4-carbonylhydrazinylidene)methyl]phenyl] (E)-3-(4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-methoxyphenyl)acrylic acid [4-[(isonicotinoylhydrazono)methyl]phenyl] ester Formula: C23H19N3O4 MolecularWeight: 401.41466

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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=NC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O4/c1-29-20-7-2-17(3-8-20)6-11-22(27)30-21-9-4-18(5-10-21)16-25-26-23(28)19-12-14-24-15-13-19/h2-16H,1H3,(H,26,28)/b11-6+,25-16?