2-bromanyl-N-[(Z)-3-[(4-ethanoylphenyl)amino]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide

Systemtic Name: 2-bromanyl-N-[(Z)-3-[(4-ethanoylphenyl)amino]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[(4-acetylphenyl)carbamoyl]-2-phenyl-vinyl]-2-bromo-benzamide CAS Name: N-[(Z)-3-(4-acetylanilino)-3-oxo-1-phenylprop-1-en-2-yl]-2-bromobenzamide IUPAC Name: N-[(Z)-3-(4-acetylanilino)-3-oxo-1-phenylprop-1-en-2-yl]-2-bromobenzamide Traditional Name: N-[(Z)-1-[(4-acetylphenyl)carbamoyl]-2-phenyl-vinyl]-2-bromo-benzamide Formula: C24H19BrN2O3 MolecularWeight: 463.32326

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C(=CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3Br

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)/C(=C/C2=CC=CC=C2)/NC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C24H19BrN2O3/c1-16(28)18-11-13-19(14-12-18)26-24(30)22(15-17-7-3-2-4-8-17)27-23(29)20-9-5-6-10-21(20)25/h2-15H,1H3,(H,26,30)(H,27,29)/b22-15-