3,4,5-trimethoxy-N-[(Z)-1-(2,4,6-trimethylphenyl)ethylideneamino]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[(Z)-1-(2,4,6-trimethylphenyl)ethylideneamino]benzamide Openeye Name: 3,4,5-trimethoxy-N-[(Z)-1-(2,4,6-trimethylphenyl)ethylideneamino]benzamide CAS Name: 3,4,5-trimethoxy-N-[(Z)-1-(2,4,6-trimethylphenyl)ethylideneamino]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[(Z)-1-(2,4,6-trimethylphenyl)ethylideneamino]benzamide Traditional Name: N-[(Z)-1-mesitylethylideneamino]-3,4,5-trimethoxy-benzamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4/c1-12-8-13(2)19(14(3)9-12)15(4)22-23-21(24)16-10-17(25-5)20(27-7)18(11-16)26-6/h8-11H,1-7H3,(H,23,24)/b22-15-