N-[1-(6-methoxynaphthalen-2-yl)ethylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[1-(6-methoxynaphthalen-2-yl)ethylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-[1-(6-methoxy-2-naphthyl)ethylideneamino]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-[1-(6-methoxy-2-naphthalenyl)ethylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[1-(6-methoxynaphthalen-2-yl)ethylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-[1-(6-methoxy-2-naphthyl)ethylideneamino]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC2=C(S1)CCCC2)C3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CC(=NNC(=O)C1=CC2=C(S1)CCCC2)C3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C22H22N2O2S/c1-14(15-7-8-17-12-19(26-2)10-9-16(17)11-15)23-24-22(25)21-13-18-5-3-4-6-20(18)27-21/h7-13H,3-6H2,1-2H3,(H,24,25)