N-[(2,5-dimethoxyphenyl)methylideneamino]-2-(3,4-dimethylphenyl)ethanamide

Systemtic Name: N-[(2,5-dimethoxyphenyl)methylideneamino]-2-(3,4-dimethylphenyl)ethanamide Openeye Name: N-[(2,5-dimethoxyphenyl)methyleneamino]-2-(3,4-dimethylphenyl)acetamide CAS Name: N-[(2,5-dimethoxyphenyl)methylideneamino]-2-(3,4-dimethylphenyl)acetamide IUPAC Name: N-[(2,5-dimethoxyphenyl)methylideneamino]-2-(3,4-dimethylphenyl)acetamide Traditional Name: N-[(2,5-dimethoxybenzylidene)amino]-2-(3,4-dimethylphenyl)acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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