(E)-3-ethoxy-1-(4-methoxyphenyl)-3-[(phenylmethyl)amino]prop-2-en-1-one

Systemtic Name: (E)-3-ethoxy-1-(4-methoxyphenyl)-3-[(phenylmethyl)amino]prop-2-en-1-one Openeye Name: (E)-3-(benzylamino)-3-ethoxy-1-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-ethoxy-1-(4-methoxyphenyl)-3-[(phenylmethyl)amino]-2-propen-1-one IUPAC Name: (E)-3-(benzylamino)-3-ethoxy-1-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(benzylamino)-3-ethoxy-1-(4-methoxyphenyl)prop-2-en-1-one Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=CC(=O)C1=CC=C(C=C1)OC)NCC2=CC=CC=C2

Isomeric SMILES

CCO/C(=C/C(=O)C1=CC=C(C=C1)OC)/NCC2=CC=CC=C2

InChI

InChI=1S/C19H21NO3/c1-3-23-19(20-14-15-7-5-4-6-8-15)13-18(21)16-9-11-17(22-2)12-10-16/h4-13,20H,3,14H2,1-2H3/b19-13+