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

Systemtic Name: 3-bromanyl-N-[(2E,4Z)-1-oxidanylidene-1-(3-oxidanylpropylamino)-5-phenyl-penta-2,4-dien-2-yl]benzamide Openeye Name: 3-bromo-N-[(1E,3Z)-1-(3-hydroxypropylcarbamoyl)-4-phenyl-buta-1,3-dienyl]benzamide CAS Name: 3-bromo-N-[(2E,4Z)-1-(3-hydroxypropylamino)-1-oxo-5-phenylpenta-2,4-dien-2-yl]benzamide IUPAC Name: 3-bromo-N-[(2E,4Z)-1-(3-hydroxypropylamino)-1-oxo-5-phenylpenta-2,4-dien-2-yl]benzamide Traditional Name: 3-bromo-N-[(1E,3Z)-1-(3-hydroxypropylcarbamoyl)-4-phenyl-buta-1,3-dienyl]benzamide Formula: C21H21BrN2O3 MolecularWeight: 429.30704

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C21H21BrN2O3/c22-18-11-5-10-17(15-18)20(26)24-19(21(27)23-13-6-14-25)12-4-9-16-7-2-1-3-8-16/h1-5,7-12,15,25H,6,13-14H2,(H,23,27)(H,24,26)/b9-4-,19-12+