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

Systemtic Name: N-[(Z)-1-(4-bromophenyl)-3-[(3,4-dimethylphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]-4-tert-butyl-benzamide Openeye Name: N-[(Z)-2-(4-bromophenyl)-1-[(3,4-dimethylphenyl)carbamoyl]vinyl]-4-tert-butyl-benzamide CAS Name: N-[(Z)-1-(4-bromophenyl)-3-(3,4-dimethylanilino)-3-oxoprop-1-en-2-yl]-4-tert-butylbenzamide IUPAC Name: N-[(Z)-1-(4-bromophenyl)-3-(3,4-dimethylanilino)-3-oxoprop-1-en-2-yl]-4-tert-butylbenzamide Traditional Name: N-[(Z)-2-(4-bromophenyl)-1-[(3,4-dimethylphenyl)carbamoyl]vinyl]-4-tert-butyl-benzamide Formula: C28H29BrN2O2 MolecularWeight: 505.44606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H29BrN2O2/c1-18-6-15-24(16-19(18)2)30-27(33)25(17-20-7-13-23(29)14-8-20)31-26(32)21-9-11-22(12-10-21)28(3,4)5/h6-17H,1-5H3,(H,30,33)(H,31,32)/b25-17-