2-[(3-methoxyphenyl)amino]-N-[(Z)-quinoxalin-2-ylmethylideneamino]ethanamide

Systemtic Name: 2-[(3-methoxyphenyl)amino]-N-[(Z)-quinoxalin-2-ylmethylideneamino]ethanamide Openeye Name: 2-(3-methoxyanilino)-N-[(Z)-quinoxalin-2-ylmethyleneamino]acetamide CAS Name: 2-(3-methoxyanilino)-N-[(Z)-2-quinoxalinylmethylideneamino]acetamide IUPAC Name: 2-(3-methoxyanilino)-N-[(Z)-quinoxalin-2-ylmethylideneamino]acetamide Traditional Name: 2-(m-anisidino)-N-[(Z)-quinoxalin-2-ylmethyleneamino]acetamide Formula: C18H17N5O2 MolecularWeight: 335.35988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NCC(=O)NN=CC2=NC3=CC=CC=C3N=C2

Isomeric SMILES

COC1=CC=CC(=C1)NCC(=O)N/N=C\C2=NC3=CC=CC=C3N=C2

InChI

InChI=1S/C18H17N5O2/c1-25-15-6-4-5-13(9-15)19-12-18(24)23-21-11-14-10-20-16-7-2-3-8-17(16)22-14/h2-11,19H,12H2,1H3,(H,23,24)/b21-11-