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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4/c1-5-15(13-9-7-6-8-10-13)20-21-19(22)14-11-16(23-2)18(25-4)17(12-14)24-3/h6-12H,5H2,1-4H3,(H,21,22)/b20-15+