3,4,5-trimethoxy-N-[(E)-(4-methoxy-3-methyl-phenyl)methylideneamino]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[(E)-(4-methoxy-3-methyl-phenyl)methylideneamino]benzamide Openeye Name: 3,4,5-trimethoxy-N-[(E)-(4-methoxy-3-methyl-phenyl)methyleneamino]benzamide CAS Name: 3,4,5-trimethoxy-N-[(E)-(4-methoxy-3-methylphenyl)methylideneamino]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[(E)-(4-methoxy-3-methylphenyl)methylideneamino]benzamide Traditional Name: 3,4,5-trimethoxy-N-[(E)-(4-methoxy-3-methyl-benzylidene)amino]benzamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O5/c1-12-8-13(6-7-15(12)23-2)11-20-21-19(22)14-9-16(24-3)18(26-5)17(10-14)25-4/h6-11H,1-5H3,(H,21,22)/b20-11+