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

Systemtic Name: N-[(E)-(4-methoxy-2,3-dimethyl-phenyl)methylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(E)-(4-methoxy-2,3-dimethyl-phenyl)methyleneamino]-2-phenyl-acetamide CAS Name: N-[(E)-(4-methoxy-2,3-dimethylphenyl)methylideneamino]-2-phenylacetamide IUPAC Name: N-[(E)-(4-methoxy-2,3-dimethylphenyl)methylideneamino]-2-phenylacetamide Traditional Name: N-[(E)-(4-methoxy-2,3-dimethyl-benzylidene)amino]-2-phenyl-acetamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)OC)C=NNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC(=C1C)OC)/C=N/NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O2/c1-13-14(2)17(22-3)10-9-16(13)12-19-20-18(21)11-15-7-5-4-6-8-15/h4-10,12H,11H2,1-3H3,(H,20,21)/b19-12+