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

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

Systemtic Name:N-[(E)-1-(4-bromophenyl)-3-[(3-ethanoylphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]-4-tert-butyl-benzamide
Openeye Name:N-[(E)-1-[(3-acetylphenyl)carbamoyl]-2-(4-bromophenyl)vinyl]-4-tert-butyl-benzamide
CAS Name:N-[(E)-3-(3-acetylanilino)-1-(4-bromophenyl)-3-oxoprop-1-en-2-yl]-4-tert-butylbenzamide
IUPAC Name:N-[(E)-3-(3-acetylanilino)-1-(4-bromophenyl)-3-oxoprop-1-en-2-yl]-4-tert-butylbenzamide
Traditional Name:N-[(E)-1-[(3-acetylphenyl)carbamoyl]-2-(4-bromophenyl)vinyl]-4-tert-butyl-benzamide
Formula: C28H27BrN2O3
MolecularWeight: 519.42958
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C28H27BrN2O3/c1-18(32)21-6-5-7-24(17-21)30-27(34)25(16-19-8-14-23(29)15-9-19)31-26(33)20-10-12-22(13-11-20)28(2,3)4/h5-17H,1-4H3,(H,30,34)(H,31,33)/b25-16+


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