2-bromanyl-N-[4-[(E)-3-(4-methylphenyl)-3-oxidanylidene-prop-1-enyl]phenyl]prop-2-enamide

Systemtic Name: 2-bromanyl-N-[4-[(E)-3-(4-methylphenyl)-3-oxidanylidene-prop-1-enyl]phenyl]prop-2-enamide Openeye Name: 2-bromo-N-[4-[(E)-3-oxo-3-(p-tolyl)prop-1-enyl]phenyl]prop-2-enamide CAS Name: 2-bromo-N-[4-[(E)-3-(4-methylphenyl)-3-oxoprop-1-enyl]phenyl]-2-propenamide IUPAC Name: 2-bromo-N-[4-[(E)-3-(4-methylphenyl)-3-oxoprop-1-enyl]phenyl]prop-2-enamide Traditional Name: 2-bromo-N-[4-[(E)-3-keto-3-(p-tolyl)prop-1-enyl]phenyl]acrylamide Formula: C19H16BrNO2 MolecularWeight: 370.23984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16BrNO2/c1-13-3-8-16(9-4-13)18(22)12-7-15-5-10-17(11-6-15)21-19(23)14(2)20/h3-12H,2H2,1H3,(H,21,23)/b12-7+