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

Systemtic Name: N-[(E)-1-(4-bromophenyl)-3-[(4-bromophenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]-3-methyl-benzamide Openeye Name: N-[(E)-2-(4-bromophenyl)-1-[(4-bromophenyl)carbamoyl]vinyl]-3-methyl-benzamide CAS Name: N-[(E)-3-(4-bromoanilino)-1-(4-bromophenyl)-3-oxoprop-1-en-2-yl]-3-methylbenzamide IUPAC Name: N-[(E)-3-(4-bromoanilino)-1-(4-bromophenyl)-3-oxoprop-1-en-2-yl]-3-methylbenzamide Traditional Name: N-[(E)-2-(4-bromophenyl)-1-[(4-bromophenyl)carbamoyl]vinyl]-3-methyl-benzamide Formula: C23H18Br2N2O2 MolecularWeight: 514.20922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(=CC2=CC=C(C=C2)Br)C(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N/C(=C/C2=CC=C(C=C2)Br)/C(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C23H18Br2N2O2/c1-15-3-2-4-17(13-15)22(28)27-21(14-16-5-7-18(24)8-6-16)23(29)26-20-11-9-19(25)10-12-20/h2-14H,1H3,(H,26,29)(H,27,28)/b21-14+