(2Z)-2-[(diphenylmethylidene)amino]-2-(3-phenylazanylindol-2-ylidene)ethanenitrile

Systemtic Name: (2Z)-2-[(diphenylmethylidene)amino]-2-(3-phenylazanylindol-2-ylidene)ethanenitrile Openeye Name: (2Z)-2-(3-anilinoindol-2-ylidene)-2-(benzhydrylideneamino)acetonitrile CAS Name: (2Z)-2-(3-anilino-2-indolylidene)-2-[(diphenylmethylene)amino]acetonitrile IUPAC Name: (2Z)-2-(3-anilinoindol-2-ylidene)-2-(benzhydrylideneamino)acetonitrile Traditional Name: (2Z)-2-(3-anilinoindol-2-ylidene)-2-(benzhydrylideneamino)acetonitrile Formula: C29H20N4 MolecularWeight: 424.4959

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NC(=C2C(=C3C=CC=CC3=N2)NC4=CC=CC=C4)C#N)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=N/C(=C\2/C(=C3C=CC=CC3=N2)NC4=CC=CC=C4)/C#N)C5=CC=CC=C5

InChI

InChI=1S/C29H20N4/c30-20-26(33-27(21-12-4-1-5-13-21)22-14-6-2-7-15-22)29-28(31-23-16-8-3-9-17-23)24-18-10-11-19-25(24)32-29/h1-19,31H/b29-26-