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

Systemtic Name: N-[(E)-1-(4-bromophenyl)-3-[(4-ethanoylphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]-2-methoxy-benzamide Openeye Name: N-[(E)-1-[(4-acetylphenyl)carbamoyl]-2-(4-bromophenyl)vinyl]-2-methoxy-benzamide CAS Name: N-[(E)-3-(4-acetylanilino)-1-(4-bromophenyl)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide IUPAC Name: N-[(E)-3-(4-acetylanilino)-1-(4-bromophenyl)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide Traditional Name: N-[(E)-1-[(4-acetylphenyl)carbamoyl]-2-(4-bromophenyl)vinyl]-2-methoxy-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)Br)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)/C(=C\C2=CC=C(C=C2)Br)/NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C25H21BrN2O4/c1-16(29)18-9-13-20(14-10-18)27-25(31)22(15-17-7-11-19(26)12-8-17)28-24(30)21-5-3-4-6-23(21)32-2/h3-15H,1-2H3,(H,27,31)(H,28,30)/b22-15+