2-(4-methoxyphenyl)-N-[(E)-3-phenylpropylideneamino]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[(E)-3-phenylpropylideneamino]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[(E)-3-phenylpropylideneamino]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[(E)-3-phenylpropylideneamino]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[(E)-3-phenylpropylideneamino]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[(E)-3-phenylpropylideneamino]acetamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NN=CCCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N/N=C/CCC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O2/c1-22-17-11-9-16(10-12-17)14-18(21)20-19-13-5-8-15-6-3-2-4-7-15/h2-4,6-7,9-13H,5,8,14H2,1H3,(H,20,21)/b19-13+