N-[(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]thiophene-2-carboxamide

Systemtic Name: N-[(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]thiophene-2-carboxamide Openeye Name: N-[(Z)-(6-methoxytetralin-1-ylidene)amino]thiophene-2-carboxamide CAS Name: N-[(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2-thiophenecarboxamide IUPAC Name: N-[(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]thiophene-2-carboxamide Traditional Name: N-[(Z)-(6-methoxytetralin-1-ylidene)amino]thiophene-2-carboxamide Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NNC(=O)C3=CC=CS3)CCC2

Isomeric SMILES

COC1=CC2=C(C=C1)/C(=N\NC(=O)C3=CC=CS3)/CCC2

InChI

InChI=1S/C16H16N2O2S/c1-20-12-7-8-13-11(10-12)4-2-5-14(13)17-18-16(19)15-6-3-9-21-15/h3,6-10H,2,4-5H2,1H3,(H,18,19)/b17-14-