3,5-dimethoxy-N-[(E)-1-phenylethylideneamino]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(E)-1-phenylethylideneamino]benzamide Openeye Name: 3,5-dimethoxy-N-[(E)-1-phenylethylideneamino]benzamide CAS Name: 3,5-dimethoxy-N-[(E)-1-phenylethylideneamino]benzamide IUPAC Name: 3,5-dimethoxy-N-[(E)-1-phenylethylideneamino]benzamide Traditional Name: 3,5-dimethoxy-N-[(E)-1-phenylethylideneamino]benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3/c1-12(13-7-5-4-6-8-13)18-19-17(20)14-9-15(21-2)11-16(10-14)22-3/h4-11H,1-3H3,(H,19,20)/b18-12+