(2E)-2-(2-methoxyphenyl)-2-(3-phenylazanylindol-2-ylidene)ethanenitrile

Systemtic Name: (2E)-2-(2-methoxyphenyl)-2-(3-phenylazanylindol-2-ylidene)ethanenitrile Openeye Name: (2E)-2-(3-anilinoindol-2-ylidene)-2-(2-methoxyphenyl)acetonitrile CAS Name: (2E)-2-(3-anilino-2-indolylidene)-2-(2-methoxyphenyl)acetonitrile IUPAC Name: (2E)-2-(3-anilinoindol-2-ylidene)-2-(2-methoxyphenyl)acetonitrile Traditional Name: (2E)-2-(3-anilinoindol-2-ylidene)-2-(2-methoxyphenyl)acetonitrile Formula: C23H17N3O MolecularWeight: 351.40058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=C2C(=C3C=CC=CC3=N2)NC4=CC=CC=C4)C#N

Isomeric SMILES

COC1=CC=CC=C1/C(=C\2/C(=C3C=CC=CC3=N2)NC4=CC=CC=C4)/C#N

InChI

InChI=1S/C23H17N3O/c1-27-21-14-8-6-11-17(21)19(15-24)23-22(25-16-9-3-2-4-10-16)18-12-5-7-13-20(18)26-23/h2-14,25H,1H3/b23-19-