3-[(2-oxidanylidene-1-phenyl-indol-3-ylidene)amino]benzenecarbonitrile

Systemtic Name: 3-[(2-oxidanylidene-1-phenyl-indol-3-ylidene)amino]benzenecarbonitrile Openeye Name: 3-[(2-oxo-1-phenyl-indolin-3-ylidene)amino]benzonitrile CAS Name: 3-[(2-oxo-1-phenyl-3-indolylidene)amino]benzonitrile IUPAC Name: 3-[(2-oxo-1-phenylindol-3-ylidene)amino]benzonitrile Traditional Name: 3-[(2-keto-1-phenyl-indolin-3-ylidene)amino]benzonitrile Formula: C21H13N3O MolecularWeight: 323.34742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=NC4=CC=CC(=C4)C#N)C2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=NC4=CC=CC(=C4)C#N)C2=O

InChI

InChI=1S/C21H13N3O/c22-14-15-7-6-8-16(13-15)23-20-18-11-4-5-12-19(18)24(21(20)25)17-9-2-1-3-10-17/h1-13H