N-[(E)-(2,4-dimethylphenyl)methylideneamino]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[(E)-(2,4-dimethylphenyl)methylideneamino]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[(E)-(2,4-dimethylphenyl)methyleneamino]-2-(4-methoxyphenyl)acetamide CAS Name: N-[(E)-(2,4-dimethylphenyl)methylideneamino]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[(E)-(2,4-dimethylphenyl)methylideneamino]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[(E)-(2,4-dimethylbenzylidene)amino]-2-(4-methoxyphenyl)acetamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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