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3,4,5-trimethoxy-N-[(E)-quinolin-8-ylmethylideneamino]benzamide

3,4,5-trimethoxy-N-[(E)-quinolin-8-ylmethylideneamino]benzamide

Systemtic Name:3,4,5-trimethoxy-N-[(E)-quinolin-8-ylmethylideneamino]benzamide
Openeye Name:3,4,5-trimethoxy-N-[(E)-8-quinolylmethyleneamino]benzamide
CAS Name:3,4,5-trimethoxy-N-[(E)-8-quinolinylmethylideneamino]benzamide
IUPAC Name:3,4,5-trimethoxy-N-[(E)-quinolin-8-ylmethylideneamino]benzamide
Traditional Name:3,4,5-trimethoxy-N-[(E)-8-quinolylmethyleneamino]benzamide
Formula: C20H19N3O4
MolecularWeight: 365.38256
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NN=CC2=CC=CC3=C2N=CC=C3


Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N/N=C/C2=CC=CC3=C2N=CC=C3


InChI

InChI=1S/C20H19N3O4/c1-25-16-10-15(11-17(26-2)19(16)27-3)20(24)23-22-12-14-7-4-6-13-8-5-9-21-18(13)14/h4-12H,1-3H3,(H,23,24)/b22-12+


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