(E)-3-(4-bromophenyl)-N,N-bis(prop-2-enyl)prop-2-enamide

Systemtic Name: (E)-3-(4-bromophenyl)-N,N-bis(prop-2-enyl)prop-2-enamide Openeye Name: (E)-N,N-diallyl-3-(4-bromophenyl)prop-2-enamide CAS Name: (E)-3-(4-bromophenyl)-N,N-bis(prop-2-enyl)-2-propenamide IUPAC Name: (E)-3-(4-bromophenyl)-N,N-bis(prop-2-enyl)prop-2-enamide Traditional Name: (E)-N,N-diallyl-3-(4-bromophenyl)acrylamide Formula: C15H16BrNO MolecularWeight: 306.19764

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)C=CC1=CC=C(C=C1)Br

Isomeric SMILES

C=CCN(CC=C)C(=O)/C=C/C1=CC=C(C=C1)Br

InChI

InChI=1S/C15H16BrNO/c1-3-11-17(12-4-2)15(18)10-7-13-5-8-14(16)9-6-13/h3-10H,1-2,11-12H2/b10-7+