N-[(E)-(6,7-dimethyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]thiophene-2-carboxamide

Systemtic Name: N-[(E)-(6,7-dimethyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]thiophene-2-carboxamide Openeye Name: N-[(E)-(6,7-dimethyltetralin-1-ylidene)amino]thiophene-2-carboxamide CAS Name: N-[(E)-(6,7-dimethyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2-thiophenecarboxamide IUPAC Name: N-[(E)-(6,7-dimethyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]thiophene-2-carboxamide Traditional Name: N-[(E)-(6,7-dimethyltetralin-1-ylidene)amino]thiophene-2-carboxamide Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)CCCC2=NNC(=O)C3=CC=CS3)C

Isomeric SMILES

CC1=C(C=C\2C(=C1)CCC/C2=N\NC(=O)C3=CC=CS3)C

InChI

InChI=1S/C17H18N2OS/c1-11-9-13-5-3-6-15(14(13)10-12(11)2)18-19-17(20)16-7-4-8-21-16/h4,7-10H,3,5-6H2,1-2H3,(H,19,20)/b18-15+