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

Systemtic Name: (2E)-2-(2-methoxyphenyl)-2-[7-methyl-3-[(2-methylphenyl)amino]indol-2-ylidene]ethanenitrile Openeye Name: (2E)-2-(2-methoxyphenyl)-2-[7-methyl-3-(2-methylanilino)indol-2-ylidene]acetonitrile CAS Name: (2E)-2-(2-methoxyphenyl)-2-[7-methyl-3-(2-methylanilino)-2-indolylidene]acetonitrile IUPAC Name: (2E)-2-(2-methoxyphenyl)-2-[7-methyl-3-(2-methylanilino)indol-2-ylidene]acetonitrile Traditional Name: (2E)-2-(2-methoxyphenyl)-2-[7-methyl-3-(o-toluidino)indol-2-ylidene]acetonitrile Formula: C25H21N3O MolecularWeight: 379.45374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=C3C=CC=C(C3=NC2=C(C#N)C4=CC=CC=C4OC)C

Isomeric SMILES

CC1=CC=CC=C1NC\2=C3C=CC=C(C3=N/C2=C(/C#N)\C4=CC=CC=C4OC)C

InChI

InChI=1S/C25H21N3O/c1-16-9-4-6-13-21(16)27-24-19-12-8-10-17(2)23(19)28-25(24)20(15-26)18-11-5-7-14-22(18)29-3/h4-14,27H,1-3H3/b25-20-