2-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]-N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]-N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[(2-oxo-1-naphthylidene)methylamino]-N-phenyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[(2-oxo-1-naphthalenylidene)methylamino]-N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[(2-oxonaphthalen-1-ylidene)methylamino]-N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[(2-keto-1-naphthylidene)methylamino]-N-phenyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C26H22N2O2S MolecularWeight: 426.53008

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC=C3C(=O)C=CC4=CC=CC=C43)C(=O)NC5=CC=CC=C5

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC=C3C(=O)C=CC4=CC=CC=C43)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C26H22N2O2S/c29-22-15-14-17-8-4-5-11-19(17)21(22)16-27-26-24(20-12-6-7-13-23(20)31-26)25(30)28-18-9-2-1-3-10-18/h1-5,8-11,14-16,27H,6-7,12-13H2,(H,28,30)