N-[(E)-(4-methoxy-3-methyl-phenyl)methylideneamino]-2-phenyl-ethanamide

Systemtic Name: N-[(E)-(4-methoxy-3-methyl-phenyl)methylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(E)-(4-methoxy-3-methyl-phenyl)methyleneamino]-2-phenyl-acetamide CAS Name: N-[(E)-(4-methoxy-3-methylphenyl)methylideneamino]-2-phenylacetamide IUPAC Name: N-[(E)-(4-methoxy-3-methylphenyl)methylideneamino]-2-phenylacetamide Traditional Name: N-[(E)-(4-methoxy-3-methyl-benzylidene)amino]-2-phenyl-acetamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=NNC(=O)CC2=CC=CC=C2)OC

Isomeric SMILES

CC1=C(C=CC(=C1)/C=N/NC(=O)CC2=CC=CC=C2)OC

InChI

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