N-[(E)-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]-2-phenylazanyl-ethanamide

Systemtic Name: N-[(E)-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[(E)-(1-benzyl-2-oxo-indolin-3-ylidene)amino]acetamide CAS Name: 2-anilino-N-[(E)-[2-oxo-1-(phenylmethyl)-3-indolylidene]amino]acetamide IUPAC Name: 2-anilino-N-[(E)-(1-benzyl-2-oxoindol-3-ylidene)amino]acetamide Traditional Name: 2-anilino-N-[(E)-(1-benzyl-2-keto-indolin-3-ylidene)amino]acetamide Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NNC(=O)CNC4=CC=CC=C4)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3/C(=N\NC(=O)CNC4=CC=CC=C4)/C2=O

InChI

InChI=1S/C23H20N4O2/c28-21(15-24-18-11-5-2-6-12-18)25-26-22-19-13-7-8-14-20(19)27(23(22)29)16-17-9-3-1-4-10-17/h1-14,24H,15-16H2,(H,25,28)/b26-22+