N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-5-propan-2-yl-thiophene-3-carboxamide

Systemtic Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-5-propan-2-yl-thiophene-3-carboxamide Openeye Name: 5-isopropyl-N-[(Z)-tetralin-1-ylideneamino]thiophene-3-carboxamide CAS Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-5-propan-2-yl-3-thiophenecarboxamide IUPAC Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-5-propan-2-ylthiophene-3-carboxamide Traditional Name: 5-isopropyl-N-[(Z)-tetralin-1-ylideneamino]thiophene-3-carboxamide Formula: C18H20N2OS MolecularWeight: 312.4292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CS1)C(=O)NN=C2CCCC3=CC=CC=C32

Isomeric SMILES

CC(C)C1=CC(=CS1)C(=O)N/N=C\2/CCCC3=CC=CC=C32

InChI

InChI=1S/C18H20N2OS/c1-12(2)17-10-14(11-22-17)18(21)20-19-16-9-5-7-13-6-3-4-8-15(13)16/h3-4,6,8,10-12H,5,7,9H2,1-2H3,(H,20,21)/b19-16-