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

Systemtic Name: 2-bromanyl-N-[(E)-3-[(4-ethanoylphenyl)amino]-1-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-1-[(4-acetylphenyl)carbamoyl]-2-(4-methoxyphenyl)vinyl]-2-bromo-benzamide CAS Name: N-[(E)-3-(4-acetylanilino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]-2-bromobenzamide IUPAC Name: N-[(E)-3-(4-acetylanilino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]-2-bromobenzamide Traditional Name: N-[(E)-1-[(4-acetylphenyl)carbamoyl]-2-(4-methoxyphenyl)vinyl]-2-bromo-benzamide Formula: C25H21BrN2O4 MolecularWeight: 493.34924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21BrN2O4/c1-16(29)18-9-11-19(12-10-18)27-25(31)23(15-17-7-13-20(32-2)14-8-17)28-24(30)21-5-3-4-6-22(21)26/h3-15H,1-2H3,(H,27,31)(H,28,30)/b23-15+