N-[4-[2,3-dihydro-1,4-benzodioxin-6-yl-[(E)-3-phenylprop-2-enyl]amino]-4-oxidanylidene-butyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[2,3-dihydro-1,4-benzodioxin-6-yl-[(E)-3-phenylprop-2-enyl]amino]-4-oxidanylidene-butyl]thiophene-2-carboxamide Openeye Name: N-[4-[[(E)-cinnamyl]-(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-4-oxo-butyl]thiophene-2-carboxamide CAS Name: N-[4-[2,3-dihydro-1,4-benzodioxin-6-yl-[(E)-3-phenylprop-2-enyl]amino]-4-oxobutyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[2,3-dihydro-1,4-benzodioxin-6-yl-[(E)-3-phenylprop-2-enyl]amino]-4-oxobutyl]thiophene-2-carboxamide Traditional Name: N-[4-[[(E)-cinnamyl]-(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-4-keto-butyl]thiophene-2-carboxamide Formula: C26H26N2O4S MolecularWeight: 462.56064

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N(CC=CC3=CC=CC=C3)C(=O)CCCNC(=O)C4=CC=CS4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N(C/C=C/C3=CC=CC=C3)C(=O)CCCNC(=O)C4=CC=CS4

InChI

InChI=1S/C26H26N2O4S/c29-25(11-4-14-27-26(30)24-10-6-18-33-24)28(15-5-9-20-7-2-1-3-8-20)21-12-13-22-23(19-21)32-17-16-31-22/h1-3,5-10,12-13,18-19H,4,11,14-17H2,(H,27,30)/b9-5+