(2E)-2-[5-methoxy-3-[(4-methoxyphenyl)amino]indol-2-ylidene]-2-(4-nitrophenyl)ethanenitrile

Systemtic Name: (2E)-2-[5-methoxy-3-[(4-methoxyphenyl)amino]indol-2-ylidene]-2-(4-nitrophenyl)ethanenitrile Openeye Name: (2E)-2-[5-methoxy-3-(4-methoxyanilino)indol-2-ylidene]-2-(4-nitrophenyl)acetonitrile CAS Name: (2E)-2-[5-methoxy-3-(4-methoxyanilino)-2-indolylidene]-2-(4-nitrophenyl)acetonitrile IUPAC Name: (2E)-2-[5-methoxy-3-(4-methoxyanilino)indol-2-ylidene]-2-(4-nitrophenyl)acetonitrile Traditional Name: (2E)-2-[5-methoxy-3-(p-anisidino)indol-2-ylidene]-2-(4-nitrophenyl)acetonitrile Formula: C24H18N4O4 MolecularWeight: 426.42412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C3C=C(C=CC3=NC2=C(C#N)C4=CC=C(C=C4)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC=C(C=C1)NC\2=C3C=C(C=CC3=N/C2=C(/C#N)\C4=CC=C(C=C4)[N+](=O)[O-])OC

InChI

InChI=1S/C24H18N4O4/c1-31-18-9-5-16(6-10-18)26-23-20-13-19(32-2)11-12-22(20)27-24(23)21(14-25)15-3-7-17(8-4-15)28(29)30/h3-13,26H,1-2H3/b24-21-