N-[(Z)-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]-2,2-diphenyl-cyclopropane-1-carboxamide

Systemtic Name: N-[(Z)-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]-2,2-diphenyl-cyclopropane-1-carboxamide Openeye Name: N-[(Z)-(1-benzyl-2-oxo-indolin-3-ylidene)amino]-2,2-diphenyl-cyclopropanecarboxamide CAS Name: N-[(Z)-[2-oxo-1-(phenylmethyl)-3-indolylidene]amino]-2,2-diphenyl-1-cyclopropanecarboxamide IUPAC Name: N-[(Z)-(1-benzyl-2-oxoindol-3-ylidene)amino]-2,2-diphenylcyclopropane-1-carboxamide Traditional Name: N-[(Z)-(1-benzyl-2-keto-indolin-3-ylidene)amino]-2,2-diphenyl-cyclopropanecarboxamide Formula: C31H25N3O2 MolecularWeight: 471.5491

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NN=C4C5=CC=CC=C5N(C4=O)CC6=CC=CC=C6

Isomeric SMILES

C1C(C1(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)N/N=C\4/C5=CC=CC=C5N(C4=O)CC6=CC=CC=C6

InChI

InChI=1S/C31H25N3O2/c35-29(26-20-31(26,23-14-6-2-7-15-23)24-16-8-3-9-17-24)33-32-28-25-18-10-11-19-27(25)34(30(28)36)21-22-12-4-1-5-13-22/h1-19,26H,20-21H2,(H,33,35)/b32-28-