N-[1-(3,4-dimethylphenyl)ethylideneamino]-2,4-dimethoxy-benzamide

Systemtic Name: N-[1-(3,4-dimethylphenyl)ethylideneamino]-2,4-dimethoxy-benzamide Openeye Name: N-[1-(3,4-dimethylphenyl)ethylideneamino]-2,4-dimethoxy-benzamide CAS Name: N-[1-(3,4-dimethylphenyl)ethylideneamino]-2,4-dimethoxybenzamide IUPAC Name: N-[1-(3,4-dimethylphenyl)ethylideneamino]-2,4-dimethoxybenzamide Traditional Name: N-[1-(3,4-dimethylphenyl)ethylideneamino]-2,4-dimethoxy-benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-12-6-7-15(10-13(12)2)14(3)20-21-19(22)17-9-8-16(23-4)11-18(17)24-5/h6-11H,1-5H3,(H,21,22)