3,4,5-trimethoxy-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]benzamide Openeye Name: 3,4,5-trimethoxy-N-[(E)-(2,4,6-trimethylphenyl)methyleneamino]benzamide CAS Name: 3,4,5-trimethoxy-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]benzamide Traditional Name: 3,4,5-trimethoxy-N-[(E)-(2,4,6-trimethylbenzylidene)amino]benzamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4/c1-12-7-13(2)16(14(3)8-12)11-21-22-20(23)15-9-17(24-4)19(26-6)18(10-15)25-5/h7-11H,1-6H3,(H,22,23)/b21-11+