N-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-4-phenyl-benzamide

Systemtic Name: N-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-4-phenyl-benzamide Openeye Name: N-[(Z)-(1-methyl-2-oxo-indolin-3-ylidene)amino]-4-phenyl-benzamide CAS Name: N-[(Z)-(1-methyl-2-oxo-3-indolylidene)amino]-4-phenylbenzamide IUPAC Name: N-[(Z)-(1-methyl-2-oxoindol-3-ylidene)amino]-4-phenylbenzamide Traditional Name: N-[(Z)-(2-keto-1-methyl-indolin-3-ylidene)amino]-4-phenyl-benzamide Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N/NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)/C1=O

InChI

InChI=1S/C22H17N3O2/c1-25-19-10-6-5-9-18(19)20(22(25)27)23-24-21(26)17-13-11-16(12-14-17)15-7-3-2-4-8-15/h2-14H,1H3,(H,24,26)/b23-20-