(2E)-2-(4-methoxyphenyl)-2-(3-phenylazanylindol-2-ylidene)ethanenitrile

Systemtic Name: (2E)-2-(4-methoxyphenyl)-2-(3-phenylazanylindol-2-ylidene)ethanenitrile Openeye Name: (2E)-2-(3-anilinoindol-2-ylidene)-2-(4-methoxyphenyl)acetonitrile CAS Name: (2E)-2-(3-anilino-2-indolylidene)-2-(4-methoxyphenyl)acetonitrile IUPAC Name: (2E)-2-(3-anilinoindol-2-ylidene)-2-(4-methoxyphenyl)acetonitrile Traditional Name: (2E)-2-(3-anilinoindol-2-ylidene)-2-(4-methoxyphenyl)acetonitrile Formula: C23H17N3O MolecularWeight: 351.40058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C2C(=C3C=CC=CC3=N2)NC4=CC=CC=C4)C#N

Isomeric SMILES

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

InChI

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