2-[(4-methoxyphenyl)amino]-N-[(Z)-quinoxalin-2-ylmethylideneamino]ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-[(Z)-quinoxalin-2-ylmethylideneamino]ethanamide Openeye Name: 2-(4-methoxyanilino)-N-[(Z)-quinoxalin-2-ylmethyleneamino]acetamide CAS Name: 2-(4-methoxyanilino)-N-[(Z)-2-quinoxalinylmethylideneamino]acetamide IUPAC Name: 2-(4-methoxyanilino)-N-[(Z)-quinoxalin-2-ylmethylideneamino]acetamide Traditional Name: 2-(p-anisidino)-N-[(Z)-quinoxalin-2-ylmethyleneamino]acetamide Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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