3,4,5-trimethoxy-N-[(E)-1-(4-methylphenyl)ethylideneamino]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[(E)-1-(4-methylphenyl)ethylideneamino]benzamide Openeye Name: 3,4,5-trimethoxy-N-[(E)-1-(p-tolyl)ethylideneamino]benzamide CAS Name: 3,4,5-trimethoxy-N-[(E)-1-(4-methylphenyl)ethylideneamino]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[(E)-1-(4-methylphenyl)ethylideneamino]benzamide Traditional Name: 3,4,5-trimethoxy-N-[(E)-1-(p-tolyl)ethylideneamino]benzamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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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)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4/c1-12-6-8-14(9-7-12)13(2)20-21-19(22)15-10-16(23-3)18(25-5)17(11-15)24-4/h6-11H,1-5H3,(H,21,22)/b20-13+