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

Systemtic Name: 2-chloranyl-N-[(2E,4Z)-1-(2-hydroxyethylamino)-1-oxidanylidene-5-phenyl-penta-2,4-dien-2-yl]benzamide Openeye Name: 2-chloro-N-[(1E,3Z)-1-(2-hydroxyethylcarbamoyl)-4-phenyl-buta-1,3-dienyl]benzamide CAS Name: 2-chloro-N-[(2E,4Z)-1-(2-hydroxyethylamino)-1-oxo-5-phenylpenta-2,4-dien-2-yl]benzamide IUPAC Name: 2-chloro-N-[(2E,4Z)-1-(2-hydroxyethylamino)-1-oxo-5-phenylpenta-2,4-dien-2-yl]benzamide Traditional Name: 2-chloro-N-[(1E,3Z)-1-(2-hydroxyethylcarbamoyl)-4-phenyl-buta-1,3-dienyl]benzamide Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=C(C(=O)NCCO)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C\C=C(/C(=O)NCCO)\NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C20H19ClN2O3/c21-17-11-5-4-10-16(17)19(25)23-18(20(26)22-13-14-24)12-6-9-15-7-2-1-3-8-15/h1-12,24H,13-14H2,(H,22,26)(H,23,25)/b9-6-,18-12+