2-cyano-N-[(E)-(1,2-diphenylindol-3-yl)methylideneamino]ethanamide

Systemtic Name: 2-cyano-N-[(E)-(1,2-diphenylindol-3-yl)methylideneamino]ethanamide Openeye Name: 2-cyano-N-[(E)-(1,2-diphenylindol-3-yl)methyleneamino]acetamide CAS Name: 2-cyano-N-[(E)-(1,2-diphenyl-3-indolyl)methylideneamino]acetamide IUPAC Name: 2-cyano-N-[(E)-(1,2-diphenylindol-3-yl)methylideneamino]acetamide Traditional Name: 2-cyano-N-[(E)-(1,2-diphenylindol-3-yl)methyleneamino]acetamide Formula: C24H18N4O MolecularWeight: 378.42592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C4=CC=CC=C4)C=NNC(=O)CC#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C4=CC=CC=C4)/C=N/NC(=O)CC#N

InChI

InChI=1S/C24H18N4O/c25-16-15-23(29)27-26-17-21-20-13-7-8-14-22(20)28(19-11-5-2-6-12-19)24(21)18-9-3-1-4-10-18/h1-14,17H,15H2,(H,27,29)/b26-17+