N-[(E)-1-(1,3-benzodioxol-5-yl)-3-(butylamino)-3-oxidanylidene-prop-1-en-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[(E)-1-(1,3-benzodioxol-5-yl)-3-(butylamino)-3-oxidanylidene-prop-1-en-2-yl]-4-methoxy-benzamide Openeye Name: N-[(E)-2-(1,3-benzodioxol-5-yl)-1-(butylcarbamoyl)vinyl]-4-methoxy-benzamide CAS Name: N-[(E)-1-(1,3-benzodioxol-5-yl)-3-(butylamino)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide IUPAC Name: N-[(E)-1-(1,3-benzodioxol-5-yl)-3-(butylamino)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide Traditional Name: N-[(E)-2-(1,3-benzodioxol-5-yl)-1-(butylcarbamoyl)vinyl]-4-methoxy-benzamide Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(=CC1=CC2=C(C=C1)OCO2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCCNC(=O)/C(=C\C1=CC2=C(C=C1)OCO2)/NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24N2O5/c1-3-4-11-23-22(26)18(12-15-5-10-19-20(13-15)29-14-28-19)24-21(25)16-6-8-17(27-2)9-7-16/h5-10,12-13H,3-4,11,14H2,1-2H3,(H,23,26)(H,24,25)/b18-12+