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

Systemtic Name: N-(4-ethoxyphenyl)-4-[[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]benzamide Openeye Name: 4-[(1-benzyl-2-oxo-indolin-3-ylidene)amino]-N-(4-ethoxyphenyl)benzamide CAS Name: N-(4-ethoxyphenyl)-4-[[2-oxo-1-(phenylmethyl)-3-indolylidene]amino]benzamide IUPAC Name: 4-[(1-benzyl-2-oxoindol-3-ylidene)amino]-N-(4-ethoxyphenyl)benzamide Traditional Name: 4-[(1-benzyl-2-keto-indolin-3-ylidene)amino]-N-p-phenetyl-benzamide Formula: C30H25N3O3 MolecularWeight: 475.5378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N=C3C4=CC=CC=C4N(C3=O)CC5=CC=CC=C5

Isomeric SMILES

CCOC1=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/C30H25N3O3/c1-2-36-25-18-16-24(17-19-25)32-29(34)22-12-14-23(15-13-22)31-28-26-10-6-7-11-27(26)33(30(28)35)20-21-8-4-3-5-9-21/h3-19H,2,20H2,1H3,(H,32,34)