[(Z)-[1-(4-methylphenyl)carbonyl-2-oxidanylidene-indol-3-ylidene]amino] 4-methylbenzoate

Systemtic Name: [(Z)-[1-(4-methylphenyl)carbonyl-2-oxidanylidene-indol-3-ylidene]amino] 4-methylbenzoate Openeye Name: [(Z)-[1-(4-methylbenzoyl)-2-oxo-indolin-3-ylidene]amino] 4-methylbenzoate CAS Name: 4-methylbenzoic acid [(Z)-[1-[(4-methylphenyl)-oxomethyl]-2-oxo-3-indolylidene]amino] ester IUPAC Name: [(Z)-[1-(4-methylbenzoyl)-2-oxoindol-3-ylidene]amino] 4-methylbenzoate Traditional Name: 4-methylbenzoic acid [(Z)-(2-keto-1-p-toluoyl-indolin-3-ylidene)amino] ester Formula: C24H18N2O4 MolecularWeight: 398.41072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3C(=NOC(=O)C4=CC=C(C=C4)C)C2=O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3/C(=N/OC(=O)C4=CC=C(C=C4)C)/C2=O

InChI

InChI=1S/C24H18N2O4/c1-15-7-11-17(12-8-15)22(27)26-20-6-4-3-5-19(20)21(23(26)28)25-30-24(29)18-13-9-16(2)10-14-18/h3-14H,1-2H3/b25-21-