N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3-pyrrol-1-yl-thiophene-2-carboxamide

Systemtic Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3-pyrrol-1-yl-thiophene-2-carboxamide Openeye Name: 3-pyrrol-1-yl-N-[(Z)-tetralin-1-ylideneamino]thiophene-2-carboxamide CAS Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3-(1-pyrrolyl)-2-thiophenecarboxamide IUPAC Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3-pyrrol-1-ylthiophene-2-carboxamide Traditional Name: 3-pyrrol-1-yl-N-[(Z)-tetralin-1-ylideneamino]thiophene-2-carboxamide Formula: C19H17N3OS MolecularWeight: 335.42278

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NNC(=O)C3=C(C=CS3)N4C=CC=C4)C1

Isomeric SMILES

C1CC2=CC=CC=C2/C(=N\NC(=O)C3=C(C=CS3)N4C=CC=C4)/C1

InChI

InChI=1S/C19H17N3OS/c23-19(18-17(10-13-24-18)22-11-3-4-12-22)21-20-16-9-5-7-14-6-1-2-8-15(14)16/h1-4,6,8,10-13H,5,7,9H2,(H,21,23)/b20-16-