2-(1H-indol-3-yl)-N-[(E)-(4-phenylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[(E)-(4-phenylphenyl)methylideneamino]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[(E)-(4-phenylphenyl)methyleneamino]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[(E)-(4-phenylphenyl)methylideneamino]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[(E)-(4-phenylphenyl)methylideneamino]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[(E)-(4-phenylbenzylidene)amino]acetamide Formula: C23H19N3O MolecularWeight: 353.41646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C=NNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)/C=N/NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H19N3O/c27-23(14-20-16-24-22-9-5-4-8-21(20)22)26-25-15-17-10-12-19(13-11-17)18-6-2-1-3-7-18/h1-13,15-16,24H,14H2,(H,26,27)/b25-15+