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

Systemtic Name: N-[(Z)-1-(4-ethylphenyl)ethylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(Z)-1-(4-ethylphenyl)ethylideneamino]-2-phenyl-acetamide CAS Name: N-[(Z)-1-(4-ethylphenyl)ethylideneamino]-2-phenylacetamide IUPAC Name: N-[(Z)-1-(4-ethylphenyl)ethylideneamino]-2-phenylacetamide Traditional Name: N-[(Z)-1-(4-ethylphenyl)ethylideneamino]-2-phenyl-acetamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=NNC(=O)CC2=CC=CC=C2)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C(=N\NC(=O)CC2=CC=CC=C2)/C

InChI

InChI=1S/C18H20N2O/c1-3-15-9-11-17(12-10-15)14(2)19-20-18(21)13-16-7-5-4-6-8-16/h4-12H,3,13H2,1-2H3,(H,20,21)/b19-14-