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

Systemtic Name: 3,4,5-trimethoxy-N-[(E)-1-phenylethylideneamino]benzamide Openeye Name: 3,4,5-trimethoxy-N-[(E)-1-phenylethylideneamino]benzamide CAS Name: 3,4,5-trimethoxy-N-[(E)-1-phenylethylideneamino]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[(E)-1-phenylethylideneamino]benzamide Traditional Name: 3,4,5-trimethoxy-N-[(E)-1-phenylethylideneamino]benzamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4/c1-12(13-8-6-5-7-9-13)19-20-18(21)14-10-15(22-2)17(24-4)16(11-14)23-3/h5-11H,1-4H3,(H,20,21)/b19-12+