(E)-1-(4-methoxyphenyl)-5-[(phenylmethyl)amino]pent-1-en-3-one

Systemtic Name: (E)-1-(4-methoxyphenyl)-5-[(phenylmethyl)amino]pent-1-en-3-one Openeye Name: (E)-5-(benzylamino)-1-(4-methoxyphenyl)pent-1-en-3-one CAS Name: (E)-1-(4-methoxyphenyl)-5-[(phenylmethyl)amino]-1-penten-3-one IUPAC Name: (E)-5-(benzylamino)-1-(4-methoxyphenyl)pent-1-en-3-one Traditional Name: (E)-5-(benzylamino)-1-(4-methoxyphenyl)pent-1-en-3-one Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)CCNCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)CCNCC2=CC=CC=C2

InChI

InChI=1S/C19H21NO2/c1-22-19-11-8-16(9-12-19)7-10-18(21)13-14-20-15-17-5-3-2-4-6-17/h2-12,20H,13-15H2,1H3/b10-7+