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

Systemtic Name: 2-bromanyl-N-[4-[(E)-3-naphthalen-1-yl-3-oxidanylidene-prop-1-enyl]phenyl]prop-2-enamide Openeye Name: 2-bromo-N-[4-[(E)-3-(1-naphthyl)-3-oxo-prop-1-enyl]phenyl]prop-2-enamide CAS Name: 2-bromo-N-[4-[(E)-3-(1-naphthalenyl)-3-oxoprop-1-enyl]phenyl]-2-propenamide IUPAC Name: 2-bromo-N-[4-[(E)-3-naphthalen-1-yl-3-oxoprop-1-enyl]phenyl]prop-2-enamide Traditional Name: 2-bromo-N-[4-[(E)-3-keto-3-(1-naphthyl)prop-1-enyl]phenyl]acrylamide Formula: C22H16BrNO2 MolecularWeight: 406.27194

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(=O)NC1=CC=C(C=C1)C=CC(=O)C2=CC=CC3=CC=CC=C32)Br

Isomeric SMILES

C=C(C(=O)NC1=CC=C(C=C1)/C=C/C(=O)C2=CC=CC3=CC=CC=C32)Br

InChI

InChI=1S/C22H16BrNO2/c1-15(23)22(26)24-18-12-9-16(10-13-18)11-14-21(25)20-8-4-6-17-5-2-3-7-19(17)20/h2-14H,1H2,(H,24,26)/b14-11+