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

Systemtic Name: 3-bromanyl-N-[(2E,4Z)-1-oxidanylidene-5-phenyl-1-(prop-2-enylamino)penta-2,4-dien-2-yl]benzamide Openeye Name: N-[(1E,3Z)-1-(allylcarbamoyl)-4-phenyl-buta-1,3-dienyl]-3-bromo-benzamide CAS Name: 3-bromo-N-[(2E,4Z)-1-oxo-5-phenyl-1-(prop-2-enylamino)penta-2,4-dien-2-yl]benzamide IUPAC Name: 3-bromo-N-[(2E,4Z)-1-oxo-5-phenyl-1-(prop-2-enylamino)penta-2,4-dien-2-yl]benzamide Traditional Name: N-[(1E,3Z)-1-(allylcarbamoyl)-4-phenyl-buta-1,3-dienyl]-3-bromo-benzamide Formula: C21H19BrN2O2 MolecularWeight: 411.29176

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(=CC=CC1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C21H19BrN2O2/c1-2-14-23-21(26)19(13-6-10-16-8-4-3-5-9-16)24-20(25)17-11-7-12-18(22)15-17/h2-13,15H,1,14H2,(H,23,26)(H,24,25)/b10-6-,19-13+