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

Systemtic Name: N-[4-[2,3-dihydro-1,4-benzodioxin-6-yl-[(E)-3-phenylprop-2-enyl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-[[(E)-cinnamyl]-(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[2,3-dihydro-1,4-benzodioxin-6-yl-[(E)-3-phenylprop-2-enyl]amino]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[2,3-dihydro-1,4-benzodioxin-6-yl-[(E)-3-phenylprop-2-enyl]amino]-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-[[(E)-cinnamyl]-(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-4-keto-butyl]thiophene-3-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=CSC=C4

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O4S/c29-25(9-4-13-27-26(30)21-12-17-33-19-21)28(14-5-8-20-6-2-1-3-7-20)22-10-11-23-24(18-22)32-16-15-31-23/h1-3,5-8,10-12,17-19H,4,9,13-16H2,(H,27,30)/b8-5+