(Z)-3-[(4-bromanylnaphthalen-1-yl)amino]-1-(3-methoxyphenyl)pent-2-ene-1,4-dione

Systemtic Name: (Z)-3-[(4-bromanylnaphthalen-1-yl)amino]-1-(3-methoxyphenyl)pent-2-ene-1,4-dione Openeye Name: (Z)-3-[(4-bromo-1-naphthyl)amino]-1-(3-methoxyphenyl)pent-2-ene-1,4-dione CAS Name: (Z)-3-[(4-bromo-1-naphthalenyl)amino]-1-(3-methoxyphenyl)-2-pentene-1,4-dione IUPAC Name: (Z)-3-[(4-bromonaphthalen-1-yl)amino]-1-(3-methoxyphenyl)pent-2-ene-1,4-dione Traditional Name: (Z)-3-[(4-bromo-1-naphthyl)amino]-1-(3-methoxyphenyl)pent-2-ene-1,4-dione Formula: C22H18BrNO3 MolecularWeight: 424.28722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC(=O)C1=CC(=CC=C1)OC)NC2=CC=C(C3=CC=CC=C32)Br

Isomeric SMILES

CC(=O)/C(=C/C(=O)C1=CC(=CC=C1)OC)/NC2=CC=C(C3=CC=CC=C32)Br

InChI

InChI=1S/C22H18BrNO3/c1-14(25)21(13-22(26)15-6-5-7-16(12-15)27-2)24-20-11-10-19(23)17-8-3-4-9-18(17)20/h3-13,24H,1-2H3/b21-13-