3-methoxy-4-propoxy-N-[(Z)-quinoxalin-2-ylmethylideneamino]benzamide

Systemtic Name: 3-methoxy-4-propoxy-N-[(Z)-quinoxalin-2-ylmethylideneamino]benzamide Openeye Name: 3-methoxy-4-propoxy-N-[(Z)-quinoxalin-2-ylmethyleneamino]benzamide CAS Name: 3-methoxy-4-propoxy-N-[(Z)-2-quinoxalinylmethylideneamino]benzamide IUPAC Name: 3-methoxy-4-propoxy-N-[(Z)-quinoxalin-2-ylmethylideneamino]benzamide Traditional Name: 3-methoxy-4-propoxy-N-[(Z)-quinoxalin-2-ylmethyleneamino]benzamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NN=CC2=NC3=CC=CC=C3N=C2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)N/N=C\C2=NC3=CC=CC=C3N=C2)OC

InChI

InChI=1S/C20H20N4O3/c1-3-10-27-18-9-8-14(11-19(18)26-2)20(25)24-22-13-15-12-21-16-6-4-5-7-17(16)23-15/h4-9,11-13H,3,10H2,1-2H3,(H,24,25)/b22-13-