N-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]-2-(2-methoxyphenoxy)acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NNC(=O)COC2=CC=CC=C2OC)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)/C(=N\NC(=O)COC2=CC=CC=C2OC)/C)C

InChI

InChI=1S/C19H22N2O3/c1-13-9-10-16(11-14(13)2)15(3)20-21-19(22)12-24-18-8-6-5-7-17(18)23-4/h5-11H,12H2,1-4H3,(H,21,22)/b20-15-