(E)-3-[(4-ethoxyphenyl)amino]-1-(4-methoxyphenyl)but-2-en-1-one

Systemtic Name: (E)-3-[(4-ethoxyphenyl)amino]-1-(4-methoxyphenyl)but-2-en-1-one Openeye Name: (E)-3-(4-ethoxyanilino)-1-(4-methoxyphenyl)but-2-en-1-one CAS Name: (E)-3-(4-ethoxyanilino)-1-(4-methoxyphenyl)-2-buten-1-one IUPAC Name: (E)-3-(4-ethoxyanilino)-1-(4-methoxyphenyl)but-2-en-1-one Traditional Name: (E)-1-(4-methoxyphenyl)-3-(p-phenetidino)but-2-en-1-one Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=CC(=O)C2=CC=C(C=C2)OC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N/C(=C/C(=O)C2=CC=C(C=C2)OC)/C

InChI

InChI=1S/C19H21NO3/c1-4-23-18-11-7-16(8-12-18)20-14(2)13-19(21)15-5-9-17(22-3)10-6-15/h5-13,20H,4H2,1-3H3/b14-13+