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

Systemtic Name: 3-(4-methylphenyl)-N-[(Z)-pyridin-2-ylmethylideneamino]thiophene-2-carboxamide Openeye Name: 3-(p-tolyl)-N-[(Z)-2-pyridylmethyleneamino]thiophene-2-carboxamide CAS Name: 3-(4-methylphenyl)-N-[(Z)-2-pyridinylmethylideneamino]-2-thiophenecarboxamide IUPAC Name: 3-(4-methylphenyl)-N-[(Z)-pyridin-2-ylmethylideneamino]thiophene-2-carboxamide Traditional Name: 3-(p-tolyl)-N-[(Z)-2-pyridylmethyleneamino]thiophene-2-carboxamide Formula: C18H15N3OS MolecularWeight: 321.3962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)NN=CC3=CC=CC=N3

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3OS/c1-13-5-7-14(8-6-13)16-9-11-23-17(16)18(22)21-20-12-15-4-2-3-10-19-15/h2-12H,1H3,(H,21,22)/b20-12-