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

Systemtic Name: 3-(4-methylphenyl)-N-[(Z)-pyridin-3-ylmethylideneamino]thiophene-2-carboxamide Openeye Name: 3-(p-tolyl)-N-[(Z)-3-pyridylmethyleneamino]thiophene-2-carboxamide CAS Name: 3-(4-methylphenyl)-N-[(Z)-3-pyridinylmethylideneamino]-2-thiophenecarboxamide IUPAC Name: 3-(4-methylphenyl)-N-[(Z)-pyridin-3-ylmethylideneamino]thiophene-2-carboxamide Traditional Name: 3-(p-tolyl)-N-[(Z)-3-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=CN=CC=C3

Isomeric SMILES

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

InChI

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