(2E)-2-[7-methoxy-3-[(2-methoxyphenyl)amino]indol-2-ylidene]-2-phenyl-ethanenitrile

Systemtic Name: (2E)-2-[7-methoxy-3-[(2-methoxyphenyl)amino]indol-2-ylidene]-2-phenyl-ethanenitrile Openeye Name: (2E)-2-[7-methoxy-3-(2-methoxyanilino)indol-2-ylidene]-2-phenyl-acetonitrile CAS Name: (2E)-2-[7-methoxy-3-(2-methoxyanilino)-2-indolylidene]-2-phenylacetonitrile IUPAC Name: (2E)-2-[7-methoxy-3-(2-methoxyanilino)indol-2-ylidene]-2-phenylacetonitrile Traditional Name: (2E)-2-[7-methoxy-3-(o-anisidino)indol-2-ylidene]-2-phenyl-acetonitrile Formula: C24H19N3O2 MolecularWeight: 381.42656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=C3C=CC=C(C3=NC2=C(C#N)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC=CC=C1NC\2=C3C=CC=C(C3=N/C2=C(/C#N)\C4=CC=CC=C4)OC

InChI

InChI=1S/C24H19N3O2/c1-28-20-13-7-6-12-19(20)26-23-17-11-8-14-21(29-2)22(17)27-24(23)18(15-25)16-9-4-3-5-10-16/h3-14,26H,1-2H3/b24-18-