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

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

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Descriptors Computed from Structure

Canonical SMILES:

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