N-[(E)-1-(3-methoxyphenyl)ethylideneamino]-2-phenyl-ethanamide

Systemtic Name: N-[(E)-1-(3-methoxyphenyl)ethylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(E)-1-(3-methoxyphenyl)ethylideneamino]-2-phenyl-acetamide CAS Name: N-[(E)-1-(3-methoxyphenyl)ethylideneamino]-2-phenylacetamide IUPAC Name: N-[(E)-1-(3-methoxyphenyl)ethylideneamino]-2-phenylacetamide Traditional Name: N-[(E)-1-(3-methoxyphenyl)ethylideneamino]-2-phenyl-acetamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2/c1-13(15-9-6-10-16(12-15)21-2)18-19-17(20)11-14-7-4-3-5-8-14/h3-10,12H,11H2,1-2H3,(H,19,20)/b18-13+