N-[(E)-1-(4-acetamidophenyl)ethylideneamino]-2-phenyl-ethanamide

Systemtic Name: N-[(E)-1-(4-acetamidophenyl)ethylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(E)-1-(4-acetamidophenyl)ethylideneamino]-2-phenyl-acetamide CAS Name: N-[(E)-1-(4-acetamidophenyl)ethylideneamino]-2-phenylacetamide IUPAC Name: N-[(E)-1-(4-acetamidophenyl)ethylideneamino]-2-phenylacetamide Traditional Name: N-[(E)-1-(4-acetamidophenyl)ethylideneamino]-2-phenyl-acetamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O2/c1-13(16-8-10-17(11-9-16)19-14(2)22)20-21-18(23)12-15-6-4-3-5-7-15/h3-11H,12H2,1-2H3,(H,19,22)(H,21,23)/b20-13+