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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=NNC(=O)COC2=CC=CC=C2C)C

Isomeric SMILES

CC1=CC(=C(C=C1)/C=N/NC(=O)COC2=CC=CC=C2C)C

InChI

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