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

Systemtic Name: 2-bromanyl-N-[4-[(E)-3-(4-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]phenyl]prop-2-enamide Openeye Name: 2-bromo-N-[4-[(E)-3-(4-methoxyphenyl)-3-oxo-prop-1-enyl]phenyl]prop-2-enamide CAS Name: 2-bromo-N-[4-[(E)-3-(4-methoxyphenyl)-3-oxoprop-1-enyl]phenyl]-2-propenamide IUPAC Name: 2-bromo-N-[4-[(E)-3-(4-methoxyphenyl)-3-oxoprop-1-enyl]phenyl]prop-2-enamide Traditional Name: 2-bromo-N-[4-[(E)-3-keto-3-(4-methoxyphenyl)prop-1-enyl]phenyl]acrylamide Formula: C19H16BrNO3 MolecularWeight: 386.23924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)NC(=O)C(=C)Br

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)NC(=O)C(=C)Br

InChI

InChI=1S/C19H16BrNO3/c1-13(20)19(23)21-16-8-3-14(4-9-16)5-12-18(22)15-6-10-17(24-2)11-7-15/h3-12H,1H2,2H3,(H,21,23)/b12-5+