N-cyclohexyl-2-[(E)-[4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: N-cyclohexyl-2-[(E)-[4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-cyclohexyl-2-[(E)-[4-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-cyclohexyl-2-[(E)-[4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-cyclohexyl-2-[(E)-[4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-cyclohexyl-2-[(E)-[4-(4-nitrobenzyl)oxybenzylidene]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C29H31N3O4S MolecularWeight: 517.63914

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=C(SC3=C2CCCC3)N=CC4=CC=C(C=C4)OCC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=C(SC3=C2CCCC3)/N=C/C4=CC=C(C=C4)OCC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C29H31N3O4S/c33-28(31-22-6-2-1-3-7-22)27-25-8-4-5-9-26(25)37-29(27)30-18-20-12-16-24(17-13-20)36-19-21-10-14-23(15-11-21)32(34)35/h10-18,22H,1-9,19H2,(H,31,33)/b30-18+