2-(4-methoxyphenyl)-N-[(E)-2-phenylpropylideneamino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2/c1-14(16-6-4-3-5-7-16)13-19-20-18(21)12-15-8-10-17(22-2)11-9-15/h3-11,13-14H,12H2,1-2H3,(H,20,21)/b19-13+