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

Systemtic Name: N-[[3,4-bis(phenylmethoxy)phenyl]methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-[(3,4-dibenzyloxyphenyl)methyleneamino]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-[[3,4-bis(phenylmethoxy)phenyl]methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[[3,4-bis(phenylmethoxy)phenyl]methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-[(3,4-dibenzoxybenzylidene)amino]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C30H28N2O3S MolecularWeight: 496.61992

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(S2)C(=O)NN=CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1CCC2=C(C1)C=C(S2)C(=O)NN=CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C30H28N2O3S/c33-30(29-18-25-13-7-8-14-28(25)36-29)32-31-19-24-15-16-26(34-20-22-9-3-1-4-10-22)27(17-24)35-21-23-11-5-2-6-12-23/h1-6,9-12,15-19H,7-8,13-14,20-21H2,(H,32,33)