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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NN=CCC2=CC=CC=C2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N/N=C/CC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O4/c1-22-15-11-14(12-16(23-2)17(15)24-3)18(21)20-19-10-9-13-7-5-4-6-8-13/h4-8,10-12H,9H2,1-3H3,(H,20,21)/b19-10+