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

Systemtic Name: N-[(Z)-3-[(2-bromanyl-4-methyl-phenyl)amino]-1-(4-bromophenyl)-3-oxidanylidene-prop-1-en-2-yl]-4-butoxy-benzamide Openeye Name: N-[(Z)-1-[(2-bromo-4-methyl-phenyl)carbamoyl]-2-(4-bromophenyl)vinyl]-4-butoxy-benzamide CAS Name: N-[(Z)-3-(2-bromo-4-methylanilino)-1-(4-bromophenyl)-3-oxoprop-1-en-2-yl]-4-butoxybenzamide IUPAC Name: N-[(Z)-3-(2-bromo-4-methylanilino)-1-(4-bromophenyl)-3-oxoprop-1-en-2-yl]-4-butoxybenzamide Traditional Name: N-[(Z)-1-[(2-bromo-4-methyl-phenyl)carbamoyl]-2-(4-bromophenyl)vinyl]-4-butoxy-benzamide Formula: C27H26Br2N2O3 MolecularWeight: 586.31494

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)Br)C(=O)NC3=C(C=C(C=C3)C)Br

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=C(C=C2)Br)/C(=O)NC3=C(C=C(C=C3)C)Br

InChI

InChI=1S/C27H26Br2N2O3/c1-3-4-15-34-22-12-8-20(9-13-22)26(32)31-25(17-19-6-10-21(28)11-7-19)27(33)30-24-14-5-18(2)16-23(24)29/h5-14,16-17H,3-4,15H2,1-2H3,(H,30,33)(H,31,32)/b25-17-