N-[(E)-1-(4-methoxyphenyl)propylideneamino]-2-phenyl-ethanamide

Systemtic Name: N-[(E)-1-(4-methoxyphenyl)propylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(E)-1-(4-methoxyphenyl)propylideneamino]-2-phenyl-acetamide CAS Name: N-[(E)-1-(4-methoxyphenyl)propylideneamino]-2-phenylacetamide IUPAC Name: N-[(E)-1-(4-methoxyphenyl)propylideneamino]-2-phenylacetamide Traditional Name: N-[(E)-1-(4-methoxyphenyl)propylideneamino]-2-phenyl-acetamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CC1=CC=CC=C1)C2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2/c1-3-17(15-9-11-16(22-2)12-10-15)19-20-18(21)13-14-7-5-4-6-8-14/h4-12H,3,13H2,1-2H3,(H,20,21)/b19-17+