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

Systemtic Name: N-[3-[2,3-dihydro-1,4-benzodioxin-6-yl-[(E)-3-phenylprop-2-enyl]amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide Openeye Name: N-[3-[[(E)-cinnamyl]-(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-3-oxo-propyl]thiophene-3-carboxamide CAS Name: N-[3-[2,3-dihydro-1,4-benzodioxin-6-yl-[(E)-3-phenylprop-2-enyl]amino]-3-oxopropyl]-3-thiophenecarboxamide IUPAC Name: N-[3-[2,3-dihydro-1,4-benzodioxin-6-yl-[(E)-3-phenylprop-2-enyl]amino]-3-oxopropyl]thiophene-3-carboxamide Traditional Name: N-[3-[[(E)-cinnamyl]-(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-3-keto-propyl]thiophene-3-carboxamide Formula: C25H24N2O4S MolecularWeight: 448.53406

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N(CC=CC3=CC=CC=C3)C(=O)CCNC(=O)C4=CSC=C4

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O4S/c28-24(10-12-26-25(29)20-11-16-32-18-20)27(13-4-7-19-5-2-1-3-6-19)21-8-9-22-23(17-21)31-15-14-30-22/h1-9,11,16-18H,10,12-15H2,(H,26,29)/b7-4+