3-(4-methylphenyl)-N-[(Z)-quinoxalin-2-ylmethylideneamino]thiophene-2-carboxamide

Systemtic Name: 3-(4-methylphenyl)-N-[(Z)-quinoxalin-2-ylmethylideneamino]thiophene-2-carboxamide Openeye Name: 3-(p-tolyl)-N-[(Z)-quinoxalin-2-ylmethyleneamino]thiophene-2-carboxamide CAS Name: 3-(4-methylphenyl)-N-[(Z)-2-quinoxalinylmethylideneamino]-2-thiophenecarboxamide IUPAC Name: 3-(4-methylphenyl)-N-[(Z)-quinoxalin-2-ylmethylideneamino]thiophene-2-carboxamide Traditional Name: 3-(p-tolyl)-N-[(Z)-quinoxalin-2-ylmethyleneamino]thiophene-2-carboxamide Formula: C21H16N4OS MolecularWeight: 372.44294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)NN=CC3=NC4=CC=CC=C4N=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)N/N=C\C3=NC4=CC=CC=C4N=C3

InChI

InChI=1S/C21H16N4OS/c1-14-6-8-15(9-7-14)17-10-11-27-20(17)21(26)25-23-13-16-12-22-18-4-2-3-5-19(18)24-16/h2-13H,1H3,(H,25,26)/b23-13-