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

Systemtic Name: N-[(2E,4Z)-1-oxidanylidene-1-(3-oxidanylpropylamino)-5-phenyl-penta-2,4-dien-2-yl]benzamide Openeye Name: N-[(1E,3Z)-1-(3-hydroxypropylcarbamoyl)-4-phenyl-buta-1,3-dienyl]benzamide CAS Name: N-[(2E,4Z)-1-(3-hydroxypropylamino)-1-oxo-5-phenylpenta-2,4-dien-2-yl]benzamide IUPAC Name: N-[(2E,4Z)-1-(3-hydroxypropylamino)-1-oxo-5-phenylpenta-2,4-dien-2-yl]benzamide Traditional Name: N-[(1E,3Z)-1-(3-hydroxypropylcarbamoyl)-4-phenyl-buta-1,3-dienyl]benzamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=C\C=C(/C(=O)NCCCO)\NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H22N2O3/c24-16-8-15-22-21(26)19(14-7-11-17-9-3-1-4-10-17)23-20(25)18-12-5-2-6-13-18/h1-7,9-14,24H,8,15-16H2,(H,22,26)(H,23,25)/b11-7-,19-14+