N-[(Z)-1-(1,3-benzodioxol-5-yl)-3-oxidanylidene-3-(3-oxidanylpropylamino)prop-1-en-2-yl]-4-propoxy-benzamide

Systemtic Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)-3-oxidanylidene-3-(3-oxidanylpropylamino)prop-1-en-2-yl]-4-propoxy-benzamide Openeye Name: N-[(Z)-2-(1,3-benzodioxol-5-yl)-1-(3-hydroxypropylcarbamoyl)vinyl]-4-propoxy-benzamide CAS Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)-3-(3-hydroxypropylamino)-3-oxoprop-1-en-2-yl]-4-propoxybenzamide IUPAC Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)-3-(3-hydroxypropylamino)-3-oxoprop-1-en-2-yl]-4-propoxybenzamide Traditional Name: N-[(Z)-2-(1,3-benzodioxol-5-yl)-1-(3-hydroxypropylcarbamoyl)vinyl]-4-propoxy-benzamide Formula: C23H26N2O6 MolecularWeight: 426.46234

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC(=CC2=CC3=C(C=C2)OCO3)C(=O)NCCCO

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC3=C(C=C2)OCO3)/C(=O)NCCCO

InChI

InChI=1S/C23H26N2O6/c1-2-12-29-18-7-5-17(6-8-18)22(27)25-19(23(28)24-10-3-11-26)13-16-4-9-20-21(14-16)31-15-30-20/h4-9,13-14,26H,2-3,10-12,15H2,1H3,(H,24,28)(H,25,27)/b19-13-