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

Systemtic Name: 2-phenylazanyl-N-[(E)-1-(4-phenylphenyl)ethylideneamino]ethanamide Openeye Name: 2-anilino-N-[(E)-1-(4-phenylphenyl)ethylideneamino]acetamide CAS Name: 2-anilino-N-[(E)-1-(4-phenylphenyl)ethylideneamino]acetamide IUPAC Name: 2-anilino-N-[(E)-1-(4-phenylphenyl)ethylideneamino]acetamide Traditional Name: 2-anilino-N-[(E)-1-(4-phenylphenyl)ethylideneamino]acetamide Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC1=CC=CC=C1)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC(=O)CNC1=CC=CC=C1)/C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H21N3O/c1-17(24-25-22(26)16-23-21-10-6-3-7-11-21)18-12-14-20(15-13-18)19-8-4-2-5-9-19/h2-15,23H,16H2,1H3,(H,25,26)/b24-17+