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

Systemtic Name: 3-[[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)-phenyl-methyl]amino]benzenecarbonitrile Openeye Name: 3-[[(Z)-(1-methyl-2-oxo-indolin-3-ylidene)-phenyl-methyl]amino]benzonitrile CAS Name: 3-[[(Z)-(1-methyl-2-oxo-3-indolylidene)-phenylmethyl]amino]benzonitrile IUPAC Name: 3-[[(Z)-(1-methyl-2-oxoindol-3-ylidene)-phenylmethyl]amino]benzonitrile Traditional Name: 3-[[(Z)-(2-keto-1-methyl-indolin-3-ylidene)-phenyl-methyl]amino]benzonitrile Formula: C23H17N3O MolecularWeight: 351.40058

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C(C3=CC=CC=C3)NC4=CC=CC(=C4)C#N)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=C(\C3=CC=CC=C3)/NC4=CC=CC(=C4)C#N)/C1=O

InChI

InChI=1S/C23H17N3O/c1-26-20-13-6-5-12-19(20)21(23(26)27)22(17-9-3-2-4-10-17)25-18-11-7-8-16(14-18)15-24/h2-14,25H,1H3/b22-21-