3-(4-methylphenyl)-N-[(Z)-1-pyridin-2-ylethylideneamino]thiophene-2-carboxamide

Systemtic Name: 3-(4-methylphenyl)-N-[(Z)-1-pyridin-2-ylethylideneamino]thiophene-2-carboxamide Openeye Name: 3-(p-tolyl)-N-[(Z)-1-(2-pyridyl)ethylideneamino]thiophene-2-carboxamide CAS Name: 3-(4-methylphenyl)-N-[(Z)-1-(2-pyridinyl)ethylideneamino]-2-thiophenecarboxamide IUPAC Name: 3-(4-methylphenyl)-N-[(Z)-1-pyridin-2-ylethylideneamino]thiophene-2-carboxamide Traditional Name: 3-(p-tolyl)-N-[(Z)-1-(2-pyridyl)ethylideneamino]thiophene-2-carboxamide Formula: C19H17N3OS MolecularWeight: 335.42278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)NN=C(C)C3=CC=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)N/N=C(/C)\C3=CC=CC=N3

InChI

InChI=1S/C19H17N3OS/c1-13-6-8-15(9-7-13)16-10-12-24-18(16)19(23)22-21-14(2)17-5-3-4-11-20-17/h3-12H,1-2H3,(H,22,23)/b21-14-