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

Systemtic Name: 3-bromanyl-N-[(Z)-3-[(4-ethanoylphenyl)amino]-1-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[(4-acetylphenyl)carbamoyl]-2-(4-methoxyphenyl)vinyl]-3-bromo-benzamide CAS Name: N-[(Z)-3-(4-acetylanilino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]-3-bromobenzamide IUPAC Name: N-[(Z)-3-(4-acetylanilino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]-3-bromobenzamide Traditional Name: N-[(Z)-1-[(4-acetylphenyl)carbamoyl]-2-(4-methoxyphenyl)vinyl]-3-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=C3)Br

Isomeric SMILES

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

InChI

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