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

Systemtic Name: 2-methoxy-N-[(E)-(3-methoxy-4-methyl-phenyl)methylideneamino]-2-phenyl-ethanamide Openeye Name: 2-methoxy-N-[(E)-(3-methoxy-4-methyl-phenyl)methyleneamino]-2-phenyl-acetamide CAS Name: 2-methoxy-N-[(E)-(3-methoxy-4-methylphenyl)methylideneamino]-2-phenylacetamide IUPAC Name: 2-methoxy-N-[(E)-(3-methoxy-4-methylphenyl)methylideneamino]-2-phenylacetamide Traditional Name: 2-methoxy-N-[(E)-(3-methoxy-4-methyl-benzylidene)amino]-2-phenyl-acetamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3/c1-13-9-10-14(11-16(13)22-2)12-19-20-18(21)17(23-3)15-7-5-4-6-8-15/h4-12,17H,1-3H3,(H,20,21)/b19-12+