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4-bromanyl-N-[(Z)-3-[(4-ethanoylphenyl)amino]-3-oxidanylidene-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]benzamide

4-bromanyl-N-[(Z)-3-[(4-ethanoylphenyl)amino]-3-oxidanylidene-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]benzamide

Systemtic Name:4-bromanyl-N-[(Z)-3-[(4-ethanoylphenyl)amino]-3-oxidanylidene-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]benzamide
Openeye Name:N-[(Z)-1-[(4-acetylphenyl)carbamoyl]-2-(4-isopropoxyphenyl)vinyl]-4-bromo-benzamide
CAS Name:N-[(Z)-3-(4-acetylanilino)-3-oxo-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]-4-bromobenzamide
IUPAC Name:N-[(Z)-3-(4-acetylanilino)-3-oxo-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]-4-bromobenzamide
Traditional Name:N-[(Z)-1-[(4-acetylphenyl)carbamoyl]-2-(4-isopropoxyphenyl)vinyl]-4-bromo-benzamide
Formula: C27H25BrN2O4
MolecularWeight: 521.4024
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C=C(C(=O)NC2=CC=C(C=C2)C(=O)C)NC(=O)C3=CC=C(C=C3)Br


Isomeric SMILES

CC(C)OC1=CC=C(C=C1)/C=C(/C(=O)NC2=CC=C(C=C2)C(=O)C)\NC(=O)C3=CC=C(C=C3)Br


InChI

InChI=1S/C27H25BrN2O4/c1-17(2)34-24-14-4-19(5-15-24)16-25(30-26(32)21-6-10-22(28)11-7-21)27(33)29-23-12-8-20(9-13-23)18(3)31/h4-17H,1-3H3,(H,29,33)(H,30,32)/b25-16-


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