2-[[4-(1,3-benzodioxol-5-ylmethoxy)phenyl]methylideneamino]-N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-[[4-(1,3-benzodioxol-5-ylmethoxy)phenyl]methylideneamino]-N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[[4-(1,3-benzodioxol-5-ylmethoxy)phenyl]methyleneamino]-N-phenyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[[4-(1,3-benzodioxol-5-ylmethoxy)phenyl]methylideneamino]-N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[[4-(1,3-benzodioxol-5-ylmethoxy)phenyl]methylideneamino]-N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-phenyl-2-[(4-piperonyloxybenzylidene)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C30H26N2O4S MolecularWeight: 510.60344

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)N=CC3=CC=C(C=C3)OCC4=CC5=C(C=C4)OCO5)C(=O)NC6=CC=CC=C6

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)N=CC3=CC=C(C=C3)OCC4=CC5=C(C=C4)OCO5)C(=O)NC6=CC=CC=C6

InChI

InChI=1S/C30H26N2O4S/c33-29(32-22-6-2-1-3-7-22)28-24-8-4-5-9-27(24)37-30(28)31-17-20-10-13-23(14-11-20)34-18-21-12-15-25-26(16-21)36-19-35-25/h1-3,6-7,10-17H,4-5,8-9,18-19H2,(H,32,33)