N-[(E)-(2,4-dimethylphenyl)methylideneamino]-3,4-dimethoxy-benzamide

Systemtic Name: N-[(E)-(2,4-dimethylphenyl)methylideneamino]-3,4-dimethoxy-benzamide Openeye Name: N-[(E)-(2,4-dimethylphenyl)methyleneamino]-3,4-dimethoxy-benzamide CAS Name: N-[(E)-(2,4-dimethylphenyl)methylideneamino]-3,4-dimethoxybenzamide IUPAC Name: N-[(E)-(2,4-dimethylphenyl)methylideneamino]-3,4-dimethoxybenzamide Traditional Name: N-[(E)-(2,4-dimethylbenzylidene)amino]-3,4-dimethoxy-benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3/c1-12-5-6-15(13(2)9-12)11-19-20-18(21)14-7-8-16(22-3)17(10-14)23-4/h5-11H,1-4H3,(H,20,21)/b19-11+