(2E)-2-[7-methyl-3-[(2-methylphenyl)amino]indol-2-ylidene]-2-phenyl-ethanenitrile

Systemtic Name: (2E)-2-[7-methyl-3-[(2-methylphenyl)amino]indol-2-ylidene]-2-phenyl-ethanenitrile Openeye Name: (2E)-2-[7-methyl-3-(2-methylanilino)indol-2-ylidene]-2-phenyl-acetonitrile CAS Name: (2E)-2-[7-methyl-3-(2-methylanilino)-2-indolylidene]-2-phenylacetonitrile IUPAC Name: (2E)-2-[7-methyl-3-(2-methylanilino)indol-2-ylidene]-2-phenylacetonitrile Traditional Name: (2E)-2-[7-methyl-3-(o-toluidino)indol-2-ylidene]-2-phenyl-acetonitrile Formula: C24H19N3 MolecularWeight: 349.42776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=C3C=CC=C(C3=NC2=C(C#N)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=CC=C1NC\2=C3C=CC=C(C3=N/C2=C(/C#N)\C4=CC=CC=C4)C

InChI

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