4-[[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]benzenecarbonitrile

Systemtic Name: 4-[[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]benzenecarbonitrile Openeye Name: 4-[(1-benzyl-2-oxo-indolin-3-ylidene)amino]benzonitrile CAS Name: 4-[[2-oxo-1-(phenylmethyl)-3-indolylidene]amino]benzonitrile IUPAC Name: 4-[(1-benzyl-2-oxoindol-3-ylidene)amino]benzonitrile Traditional Name: 4-[(1-benzyl-2-keto-indolin-3-ylidene)amino]benzonitrile Formula: C22H15N3O MolecularWeight: 337.374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NC4=CC=C(C=C4)C#N)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NC4=CC=C(C=C4)C#N)C2=O

InChI

InChI=1S/C22H15N3O/c23-14-16-10-12-18(13-11-16)24-21-19-8-4-5-9-20(19)25(22(21)26)15-17-6-2-1-3-7-17/h1-13H,15H2