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

Systemtic Name: 2-[(2,4-dimethylphenyl)amino]-N-[(Z)-quinoxalin-2-ylmethylideneamino]ethanamide Openeye Name: 2-(2,4-dimethylanilino)-N-[(Z)-quinoxalin-2-ylmethyleneamino]acetamide CAS Name: 2-(2,4-dimethylanilino)-N-[(Z)-2-quinoxalinylmethylideneamino]acetamide IUPAC Name: 2-(2,4-dimethylanilino)-N-[(Z)-quinoxalin-2-ylmethylideneamino]acetamide Traditional Name: 2-(2,4-dimethylanilino)-N-[(Z)-quinoxalin-2-ylmethyleneamino]acetamide Formula: C19H19N5O MolecularWeight: 333.38706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NCC(=O)NN=CC2=NC3=CC=CC=C3N=C2)C

Isomeric SMILES

CC1=CC(=C(C=C1)NCC(=O)N/N=C\C2=NC3=CC=CC=C3N=C2)C

InChI

InChI=1S/C19H19N5O/c1-13-7-8-16(14(2)9-13)21-12-19(25)24-22-11-15-10-20-17-5-3-4-6-18(17)23-15/h3-11,21H,12H2,1-2H3,(H,24,25)/b22-11-