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

Systemtic Name: N-[3-[2,3-dihydro-1,4-benzodioxin-6-yl-[(E)-3-phenylprop-2-enyl]amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide Openeye Name: N-[3-[[(E)-cinnamyl]-(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-3-oxo-propyl]thiophene-2-carboxamide CAS Name: N-[3-[2,3-dihydro-1,4-benzodioxin-6-yl-[(E)-3-phenylprop-2-enyl]amino]-3-oxopropyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[2,3-dihydro-1,4-benzodioxin-6-yl-[(E)-3-phenylprop-2-enyl]amino]-3-oxopropyl]thiophene-2-carboxamide Traditional Name: N-[3-[[(E)-cinnamyl]-(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-3-keto-propyl]thiophene-2-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=CC=CS4

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O4S/c28-24(12-13-26-25(29)23-9-5-17-32-23)27(14-4-8-19-6-2-1-3-7-19)20-10-11-21-22(18-20)31-16-15-30-21/h1-11,17-18H,12-16H2,(H,26,29)/b8-4+