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

Systemtic Name: N-[4-[2,3-dihydro-1,4-benzodioxin-6-yl-[(E)-3-phenylprop-2-enyl]amino]-4-oxidanylidene-butyl]benzamide Openeye Name: N-[4-[[(E)-cinnamyl]-(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-4-oxo-butyl]benzamide CAS Name: N-[4-[2,3-dihydro-1,4-benzodioxin-6-yl-[(E)-3-phenylprop-2-enyl]amino]-4-oxobutyl]benzamide IUPAC Name: N-[4-[2,3-dihydro-1,4-benzodioxin-6-yl-[(E)-3-phenylprop-2-enyl]amino]-4-oxobutyl]benzamide Traditional Name: N-[4-[[(E)-cinnamyl]-(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-4-keto-butyl]benzamide Formula: C28H28N2O4 MolecularWeight: 456.53292

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C28H28N2O4/c31-27(14-7-17-29-28(32)23-12-5-2-6-13-23)30(18-8-11-22-9-3-1-4-10-22)24-15-16-25-26(21-24)34-20-19-33-25/h1-6,8-13,15-16,21H,7,14,17-20H2,(H,29,32)/b11-8+