(2E)-2-[6-methyl-3-[(3-methylphenyl)amino]indol-2-ylidene]-2-phenyl-ethanenitrile

Systemtic Name: (2E)-2-[6-methyl-3-[(3-methylphenyl)amino]indol-2-ylidene]-2-phenyl-ethanenitrile Openeye Name: (2E)-2-[6-methyl-3-(3-methylanilino)indol-2-ylidene]-2-phenyl-acetonitrile CAS Name: (2E)-2-[6-methyl-3-(3-methylanilino)-2-indolylidene]-2-phenylacetonitrile IUPAC Name: (2E)-2-[6-methyl-3-(3-methylanilino)indol-2-ylidene]-2-phenylacetonitrile Traditional Name: (2E)-2-[6-methyl-3-(m-toluidino)indol-2-ylidene]-2-phenyl-acetonitrile Formula: C24H19N3 MolecularWeight: 349.42776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=C3C=CC(=CC3=NC2=C(C#N)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=CC=C1)NC\2=C3C=CC(=CC3=N/C2=C(/C#N)\C4=CC=CC=C4)C

InChI

InChI=1S/C24H19N3/c1-16-7-6-10-19(13-16)26-23-20-12-11-17(2)14-22(20)27-24(23)21(15-25)18-8-4-3-5-9-18/h3-14,26H,1-2H3/b24-21-