(Z)-3-(4-bromophenyl)-2-methyl-N-prop-2-enyl-but-2-enamide

Systemtic Name: (Z)-3-(4-bromophenyl)-2-methyl-N-prop-2-enyl-but-2-enamide Openeye Name: (Z)-N-allyl-3-(4-bromophenyl)-2-methyl-but-2-enamide CAS Name: (Z)-3-(4-bromophenyl)-2-methyl-N-prop-2-enyl-2-butenamide IUPAC Name: (Z)-3-(4-bromophenyl)-2-methyl-N-prop-2-enylbut-2-enamide Traditional Name: (Z)-N-allyl-3-(4-bromophenyl)-2-methyl-but-2-enamide Formula: C14H16BrNO MolecularWeight: 294.18694

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)C(=O)NCC=C)C1=CC=C(C=C1)Br

Isomeric SMILES

C/C(=C(\C)/C(=O)NCC=C)/C1=CC=C(C=C1)Br

InChI

InChI=1S/C14H16BrNO/c1-4-9-16-14(17)11(3)10(2)12-5-7-13(15)8-6-12/h4-8H,1,9H2,2-3H3,(H,16,17)/b11-10-