2-indol-1-yl-N-[(E)-1-(4-phenylphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-indol-1-yl-N-[(E)-1-(4-phenylphenyl)ethylideneamino]ethanamide Openeye Name: 2-indol-1-yl-N-[(E)-1-(4-phenylphenyl)ethylideneamino]acetamide CAS Name: 2-(1-indolyl)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]acetamide IUPAC Name: 2-indol-1-yl-N-[(E)-1-(4-phenylphenyl)ethylideneamino]acetamide Traditional Name: 2-indol-1-yl-N-[(E)-1-(4-phenylphenyl)ethylideneamino]acetamide Formula: C24H21N3O MolecularWeight: 367.44304

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1C=CC2=CC=CC=C21)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C/C(=N\NC(=O)CN1C=CC2=CC=CC=C21)/C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O/c1-18(19-11-13-21(14-12-19)20-7-3-2-4-8-20)25-26-24(28)17-27-16-15-22-9-5-6-10-23(22)27/h2-16H,17H2,1H3,(H,26,28)/b25-18+