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ethyl 4-[[(2Z)-2-[(2-bromophenyl)carbonylamino]-5-phenyl-penta-2,4-dienoyl]amino]benzoate

ethyl 4-[[(2Z)-2-[(2-bromophenyl)carbonylamino]-5-phenyl-penta-2,4-dienoyl]amino]benzoate

Systemtic Name:ethyl 4-[[(2Z)-2-[(2-bromophenyl)carbonylamino]-5-phenyl-penta-2,4-dienoyl]amino]benzoate
Openeye Name:ethyl 4-[[(2Z)-2-[(2-bromobenzoyl)amino]-5-phenyl-penta-2,4-dienoyl]amino]benzoate
CAS Name:4-[[(2Z)-2-[[(2-bromophenyl)-oxomethyl]amino]-1-oxo-5-phenylpenta-2,4-dienyl]amino]benzoic acid ethyl ester
IUPAC Name:ethyl 4-[[(2Z)-2-[(2-bromobenzoyl)amino]-5-phenylpenta-2,4-dienoyl]amino]benzoate
Traditional Name:4-[[(2Z)-2-[(2-bromobenzoyl)amino]-5-phenyl-penta-2,4-dienoyl]amino]benzoic acid ethyl ester
Formula: C27H23BrN2O4
MolecularWeight: 519.38652
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C(=CC=CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3Br


Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)/C(=C/C=CC2=CC=CC=C2)/NC(=O)C3=CC=CC=C3Br


InChI

InChI=1S/C27H23BrN2O4/c1-2-34-27(33)20-15-17-21(18-16-20)29-26(32)24(14-8-11-19-9-4-3-5-10-19)30-25(31)22-12-6-7-13-23(22)28/h3-18H,2H2,1H3,(H,29,32)(H,30,31)/b11-8?,24-14-


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