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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16BrNO3/c1-13(20)19(23)21-16-9-6-14(7-10-16)8-11-18(22)15-4-3-5-17(12-15)24-2/h3-12H,1H2,2H3,(H,21,23)/b11-8+