2-phenyl-N-[(Z)-1-(4-phenylphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-phenyl-N-[(Z)-1-(4-phenylphenyl)ethylideneamino]ethanamide Openeye Name: 2-phenyl-N-[(Z)-1-(4-phenylphenyl)ethylideneamino]acetamide CAS Name: 2-phenyl-N-[(Z)-1-(4-phenylphenyl)ethylideneamino]acetamide IUPAC Name: 2-phenyl-N-[(Z)-1-(4-phenylphenyl)ethylideneamino]acetamide Traditional Name: 2-phenyl-N-[(Z)-1-(4-phenylphenyl)ethylideneamino]acetamide Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=CC=C1)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C/C(=N/NC(=O)CC1=CC=CC=C1)/C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O/c1-17(23-24-22(25)16-18-8-4-2-5-9-18)19-12-14-21(15-13-19)20-10-6-3-7-11-20/h2-15H,16H2,1H3,(H,24,25)/b23-17-