N-(4-methoxyphenyl)-4-[[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]benzamide

Systemtic Name: N-(4-methoxyphenyl)-4-[[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]benzamide Openeye Name: 4-[(1-benzyl-2-oxo-indolin-3-ylidene)amino]-N-(4-methoxyphenyl)benzamide CAS Name: N-(4-methoxyphenyl)-4-[[2-oxo-1-(phenylmethyl)-3-indolylidene]amino]benzamide IUPAC Name: 4-[(1-benzyl-2-oxoindol-3-ylidene)amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[(1-benzyl-2-keto-indolin-3-ylidene)amino]-N-(4-methoxyphenyl)benzamide Formula: C29H23N3O3 MolecularWeight: 461.51122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N=C3C4=CC=CC=C4N(C3=O)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N=C3C4=CC=CC=C4N(C3=O)CC5=CC=CC=C5

InChI

InChI=1S/C29H23N3O3/c1-35-24-17-15-23(16-18-24)31-28(33)21-11-13-22(14-12-21)30-27-25-9-5-6-10-26(25)32(29(27)34)19-20-7-3-2-4-8-20/h2-18H,19H2,1H3,(H,31,33)