(E)-3-(5-bromanyl-2-methoxy-phenyl)-N-(1,2-dihydroacenaphthylen-5-yl)prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-N-(1,2-dihydroacenaphthylen-5-yl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-(1,2-dihydroacenaphthylen-5-yl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-(1,2-dihydroacenaphthylen-5-yl)-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-(1,2-dihydroacenaphthylen-5-yl)prop-2-enamide Traditional Name: (E)-N-acenaphthen-5-yl-3-(5-bromo-2-methoxy-phenyl)acrylamide Formula: C22H18BrNO2 MolecularWeight: 408.28782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=CC(=O)NC2=C3C=CC=C4C3=C(CC4)C=C2

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=C/C(=O)NC2=C3C=CC=C4C3=C(CC4)C=C2

InChI

InChI=1S/C22H18BrNO2/c1-26-20-11-9-17(23)13-16(20)8-12-21(25)24-19-10-7-15-6-5-14-3-2-4-18(19)22(14)15/h2-4,7-13H,5-6H2,1H3,(H,24,25)/b12-8+