3-bromanyl-N-[3-oxidanylidene-1-phenyl-3-(prop-2-enylamino)prop-1-en-2-yl]benzamide

Systemtic Name: 3-bromanyl-N-[3-oxidanylidene-1-phenyl-3-(prop-2-enylamino)prop-1-en-2-yl]benzamide Openeye Name: N-[1-(allylcarbamoyl)-2-phenyl-vinyl]-3-bromo-benzamide CAS Name: 3-bromo-N-[3-oxo-1-phenyl-3-(prop-2-enylamino)prop-1-en-2-yl]benzamide IUPAC Name: 3-bromo-N-[3-oxo-1-phenyl-3-(prop-2-enylamino)prop-1-en-2-yl]benzamide Traditional Name: N-[1-(allylcarbamoyl)-2-phenyl-vinyl]-3-bromo-benzamide Formula: C19H17BrN2O2 MolecularWeight: 385.25448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17BrN2O2/c1-2-11-21-19(24)17(12-14-7-4-3-5-8-14)22-18(23)15-9-6-10-16(20)13-15/h2-10,12-13H,1,11H2,(H,21,24)(H,22,23)