N-(4-methylphenyl)-N'-[(Z)-quinoxalin-2-ylmethylideneamino]ethanediamide

Systemtic Name: N-(4-methylphenyl)-N'-[(Z)-quinoxalin-2-ylmethylideneamino]ethanediamide Openeye Name: N-(p-tolyl)-N'-[(Z)-quinoxalin-2-ylmethyleneamino]oxamide CAS Name: N-(4-methylphenyl)-N'-[(Z)-2-quinoxalinylmethylideneamino]oxamide IUPAC Name: N-(4-methylphenyl)-N'-[(Z)-quinoxalin-2-ylmethylideneamino]oxamide Traditional Name: N-(p-tolyl)-N'-[(Z)-quinoxalin-2-ylmethyleneamino]oxamide Formula: C18H15N5O2 MolecularWeight: 333.344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N5O2/c1-12-6-8-13(9-7-12)22-17(24)18(25)23-20-11-14-10-19-15-4-2-3-5-16(15)21-14/h2-11H,1H3,(H,22,24)(H,23,25)/b20-11-