ethyl (E)-3-[4-[[1-(4-bromophenyl)cyclopropyl]carbonylamino]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[[1-(4-bromophenyl)cyclopropyl]carbonylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[[1-(4-bromophenyl)cyclopropanecarbonyl]amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[[1-(4-bromophenyl)cyclopropyl]-oxomethyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[[1-(4-bromophenyl)cyclopropanecarbonyl]amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[[1-(4-bromophenyl)cyclopropanecarbonyl]amino]phenyl]acrylic acid ethyl ester Formula: C21H20BrNO3 MolecularWeight: 414.2924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20BrNO3/c1-2-26-19(24)12-5-15-3-10-18(11-4-15)23-20(25)21(13-14-21)16-6-8-17(22)9-7-16/h3-12H,2,13-14H2,1H3,(H,23,25)/b12-5+