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

Systemtic Name: 2-bromanyl-N-[4-[(E)-3-(4-ethoxyphenyl)-3-oxidanylidene-prop-1-enyl]phenyl]prop-2-enamide Openeye Name: 2-bromo-N-[4-[(E)-3-(4-ethoxyphenyl)-3-oxo-prop-1-enyl]phenyl]prop-2-enamide CAS Name: 2-bromo-N-[4-[(E)-3-(4-ethoxyphenyl)-3-oxoprop-1-enyl]phenyl]-2-propenamide IUPAC Name: 2-bromo-N-[4-[(E)-3-(4-ethoxyphenyl)-3-oxoprop-1-enyl]phenyl]prop-2-enamide Traditional Name: 2-bromo-N-[4-[(E)-3-keto-3-p-phenetyl-prop-1-enyl]phenyl]acrylamide Formula: C20H18BrNO3 MolecularWeight: 400.26582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)NC(=O)C(=C)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)NC(=O)C(=C)Br

InChI

InChI=1S/C20H18BrNO3/c1-3-25-18-11-7-16(8-12-18)19(23)13-6-15-4-9-17(10-5-15)22-20(24)14(2)21/h4-13H,2-3H2,1H3,(H,22,24)/b13-6+