1-(4-methoxyphenyl)-3-[(4-methoxyphenyl)amino]pent-2-en-1-one

Systemtic Name: 1-(4-methoxyphenyl)-3-[(4-methoxyphenyl)amino]pent-2-en-1-one Openeye Name: 3-(4-methoxyanilino)-1-(4-methoxyphenyl)pent-2-en-1-one CAS Name: 3-(4-methoxyanilino)-1-(4-methoxyphenyl)-2-penten-1-one IUPAC Name: 3-(4-methoxyanilino)-1-(4-methoxyphenyl)pent-2-en-1-one Traditional Name: 1-(4-methoxyphenyl)-3-(p-anisidino)pent-2-en-1-one Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC(=O)C1=CC=C(C=C1)OC)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCC(=CC(=O)C1=CC=C(C=C1)OC)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H21NO3/c1-4-15(20-16-7-11-18(23-3)12-8-16)13-19(21)14-5-9-17(22-2)10-6-14/h5-13,20H,4H2,1-3H3