3,4,5-trimethoxy-N-[(E)-(phenylmethylidene)amino]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[(E)-(phenylmethylidene)amino]benzamide Openeye Name: N-[(E)-benzylideneamino]-3,4,5-trimethoxy-benzamide CAS Name: 3,4,5-trimethoxy-N-[(E)-(phenylmethylene)amino]benzamide IUPAC Name: N-[(E)-benzylideneamino]-3,4,5-trimethoxybenzamide Traditional Name: N-[(E)-benzalamino]-3,4,5-trimethoxy-benzamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NN=CC2=CC=CC=C2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N/N=C/C2=CC=CC=C2

InChI

InChI=1S/C17H18N2O4/c1-21-14-9-13(10-15(22-2)16(14)23-3)17(20)19-18-11-12-7-5-4-6-8-12/h4-11H,1-3H3,(H,19,20)/b18-11+