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

Systemtic Name: N-[(E)-1-(4-bromophenyl)-3-[(3-bromophenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]-4-tert-butyl-benzamide Openeye Name: N-[(E)-2-(4-bromophenyl)-1-[(3-bromophenyl)carbamoyl]vinyl]-4-tert-butyl-benzamide CAS Name: N-[(E)-3-(3-bromoanilino)-1-(4-bromophenyl)-3-oxoprop-1-en-2-yl]-4-tert-butylbenzamide IUPAC Name: N-[(E)-3-(3-bromoanilino)-1-(4-bromophenyl)-3-oxoprop-1-en-2-yl]-4-tert-butylbenzamide Traditional Name: N-[(E)-2-(4-bromophenyl)-1-[(3-bromophenyl)carbamoyl]vinyl]-4-tert-butyl-benzamide Formula: C26H24Br2N2O2 MolecularWeight: 556.28896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24Br2N2O2/c1-26(2,3)19-11-9-18(10-12-19)24(31)30-23(15-17-7-13-20(27)14-8-17)25(32)29-22-6-4-5-21(28)16-22/h4-16H,1-3H3,(H,29,32)(H,30,31)/b23-15+