methyl 4-[[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]benzoate

Systemtic Name: methyl 4-[[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]benzoate Openeye Name: methyl 4-[(1-benzyl-2-oxo-indolin-3-ylidene)amino]benzoate CAS Name: 4-[[2-oxo-1-(phenylmethyl)-3-indolylidene]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[(1-benzyl-2-oxoindol-3-ylidene)amino]benzoate Traditional Name: 4-[(1-benzyl-2-keto-indolin-3-ylidene)amino]benzoic acid methyl ester Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H18N2O3/c1-28-23(27)17-11-13-18(14-12-17)24-21-19-9-5-6-10-20(19)25(22(21)26)15-16-7-3-2-4-8-16/h2-14H,15H2,1H3