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

Systemtic Name: (E)-3-[(4-methoxyphenyl)methylamino]-1-(4-phenylphenyl)prop-2-en-1-one Openeye Name: (E)-3-[(4-methoxyphenyl)methylamino]-1-(4-phenylphenyl)prop-2-en-1-one CAS Name: (E)-3-[(4-methoxyphenyl)methylamino]-1-(4-phenylphenyl)-2-propen-1-one IUPAC Name: (E)-3-[(4-methoxyphenyl)methylamino]-1-(4-phenylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(p-anisylamino)-1-(4-phenylphenyl)prop-2-en-1-one Formula: C23H21NO2 MolecularWeight: 343.41834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC=CC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN/C=C/C(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H21NO2/c1-26-22-13-7-18(8-14-22)17-24-16-15-23(25)21-11-9-20(10-12-21)19-5-3-2-4-6-19/h2-16,24H,17H2,1H3/b16-15+