[2-oxidanylidene-2-(prop-2-enylamino)ethyl] (E)-3-(3-bromophenyl)prop-2-enoate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylamino)ethyl] (E)-3-(3-bromophenyl)prop-2-enoate Openeye Name: [2-(allylamino)-2-oxo-ethyl] (E)-3-(3-bromophenyl)prop-2-enoate CAS Name: (E)-3-(3-bromophenyl)-2-propenoic acid [2-oxo-2-(prop-2-enylamino)ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylamino)ethyl] (E)-3-(3-bromophenyl)prop-2-enoate Traditional Name: (E)-3-(3-bromophenyl)acrylic acid [2-(allylamino)-2-keto-ethyl] ester Formula: C14H14BrNO3 MolecularWeight: 324.16986

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)COC(=O)C=CC1=CC(=CC=C1)Br

Isomeric SMILES

C=CCNC(=O)COC(=O)/C=C/C1=CC(=CC=C1)Br

InChI

InChI=1S/C14H14BrNO3/c1-2-8-16-13(17)10-19-14(18)7-6-11-4-3-5-12(15)9-11/h2-7,9H,1,8,10H2,(H,16,17)/b7-6+