4-butoxy-N-[(2E,4Z)-1-oxidanylidene-1-(3-oxidanylpropylamino)-5-phenyl-penta-2,4-dien-2-yl]benzamide

Systemtic Name: 4-butoxy-N-[(2E,4Z)-1-oxidanylidene-1-(3-oxidanylpropylamino)-5-phenyl-penta-2,4-dien-2-yl]benzamide Openeye Name: 4-butoxy-N-[(1E,3Z)-1-(3-hydroxypropylcarbamoyl)-4-phenyl-buta-1,3-dienyl]benzamide CAS Name: 4-butoxy-N-[(2E,4Z)-1-(3-hydroxypropylamino)-1-oxo-5-phenylpenta-2,4-dien-2-yl]benzamide IUPAC Name: 4-butoxy-N-[(2E,4Z)-1-(3-hydroxypropylamino)-1-oxo-5-phenylpenta-2,4-dien-2-yl]benzamide Traditional Name: 4-butoxy-N-[(1E,3Z)-1-(3-hydroxypropylcarbamoyl)-4-phenyl-buta-1,3-dienyl]benzamide Formula: C25H30N2O4 MolecularWeight: 422.5167

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC(=CC=CC2=CC=CC=C2)C(=O)NCCCO

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)N/C(=C/C=C\C2=CC=CC=C2)/C(=O)NCCCO

InChI

InChI=1S/C25H30N2O4/c1-2-3-19-31-22-15-13-21(14-16-22)24(29)27-23(25(30)26-17-8-18-28)12-7-11-20-9-5-4-6-10-20/h4-7,9-16,28H,2-3,8,17-19H2,1H3,(H,26,30)(H,27,29)/b11-7-,23-12+