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prop-2-enyl (E)-2-[(3-bromophenyl)carbonylamino]-3-phenyl-prop-2-enoate

prop-2-enyl (E)-2-[(3-bromophenyl)carbonylamino]-3-phenyl-prop-2-enoate

Systemtic Name:prop-2-enyl (E)-2-[(3-bromophenyl)carbonylamino]-3-phenyl-prop-2-enoate
Openeye Name:allyl (E)-2-[(3-bromobenzoyl)amino]-3-phenyl-prop-2-enoate
CAS Name:(E)-2-[[(3-bromophenyl)-oxomethyl]amino]-3-phenyl-2-propenoic acid prop-2-enyl ester
IUPAC Name:prop-2-enyl (E)-2-[(3-bromobenzoyl)amino]-3-phenylprop-2-enoate
Traditional Name:(E)-2-[(3-bromobenzoyl)amino]-3-phenyl-acrylic acid allyl ester
Formula: C19H16BrNO3
MolecularWeight: 386.23924
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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C(=CC1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)Br


Isomeric SMILES

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


InChI

InChI=1S/C19H16BrNO3/c1-2-11-24-19(23)17(12-14-7-4-3-5-8-14)21-18(22)15-9-6-10-16(20)13-15/h2-10,12-13H,1,11H2,(H,21,22)/b17-12+


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