3-[(4-methoxyphenyl)methylamino]-1-(4-methylphenyl)prop-2-en-1-one

Systemtic Name: 3-[(4-methoxyphenyl)methylamino]-1-(4-methylphenyl)prop-2-en-1-one Openeye Name: 3-[(4-methoxyphenyl)methylamino]-1-(p-tolyl)prop-2-en-1-one CAS Name: 3-[(4-methoxyphenyl)methylamino]-1-(4-methylphenyl)-2-propen-1-one IUPAC Name: 3-[(4-methoxyphenyl)methylamino]-1-(4-methylphenyl)prop-2-en-1-one Traditional Name: 3-(p-anisylamino)-1-(p-tolyl)prop-2-en-1-one Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CNCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C=CNCC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H19NO2/c1-14-3-7-16(8-4-14)18(20)11-12-19-13-15-5-9-17(21-2)10-6-15/h3-12,19H,13H2,1-2H3