[4-[(E)-[[2-oxidanylidene-2-[[2-(phenylcarbamoyl)phenyl]amino]ethanoyl]hydrazinylidene]methyl]phenyl] 4-methylbenzoate

Systemtic Name: [4-[(E)-[[2-oxidanylidene-2-[[2-(phenylcarbamoyl)phenyl]amino]ethanoyl]hydrazinylidene]methyl]phenyl] 4-methylbenzoate Openeye Name: [4-[(E)-[[2-oxo-2-[2-(phenylcarbamoyl)anilino]acetyl]hydrazono]methyl]phenyl] 4-methylbenzoate CAS Name: 4-methylbenzoic acid [4-[(E)-[[2-[2-[anilino(oxo)methyl]anilino]-1,2-dioxoethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-[[2-oxo-2-[2-(phenylcarbamoyl)anilino]acetyl]hydrazinylidene]methyl]phenyl] 4-methylbenzoate Traditional Name: 4-methylbenzoic acid [4-[(E)-[[2-keto-2-[2-(phenylcarbamoyl)anilino]acetyl]hydrazono]methyl]phenyl] ester Formula: C30H24N4O5 MolecularWeight: 520.53536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C=NNC(=O)C(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)/C=N/NC(=O)C(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C30H24N4O5/c1-20-11-15-22(16-12-20)30(38)39-24-17-13-21(14-18-24)19-31-34-29(37)28(36)33-26-10-6-5-9-25(26)27(35)32-23-7-3-2-4-8-23/h2-19H,1H3,(H,32,35)(H,33,36)(H,34,37)/b31-19+