3,5-dimethoxy-N-[(Z)-(2,4,5-trimethylphenyl)methylideneamino]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(Z)-(2,4,5-trimethylphenyl)methylideneamino]benzamide Openeye Name: 3,5-dimethoxy-N-[(Z)-(2,4,5-trimethylphenyl)methyleneamino]benzamide CAS Name: 3,5-dimethoxy-N-[(Z)-(2,4,5-trimethylphenyl)methylideneamino]benzamide IUPAC Name: 3,5-dimethoxy-N-[(Z)-(2,4,5-trimethylphenyl)methylideneamino]benzamide Traditional Name: 3,5-dimethoxy-N-[(Z)-(2,4,5-trimethylbenzylidene)amino]benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C=NNC(=O)C2=CC(=CC(=C2)OC)OC)C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-12-6-14(3)16(7-13(12)2)11-20-21-19(22)15-8-17(23-4)10-18(9-15)24-5/h6-11H,1-5H3,(H,21,22)/b20-11-