(Z)-3-[(4-methoxyphenyl)amino]-1-phenyl-prop-2-en-1-one

Systemtic Name: (Z)-3-[(4-methoxyphenyl)amino]-1-phenyl-prop-2-en-1-one Openeye Name: (Z)-3-(4-methoxyanilino)-1-phenyl-prop-2-en-1-one CAS Name: (Z)-3-(4-methoxyanilino)-1-phenyl-2-propen-1-one IUPAC Name: (Z)-3-(4-methoxyanilino)-1-phenylprop-2-en-1-one Traditional Name: (Z)-3-(p-anisidino)-1-phenyl-prop-2-en-1-one Formula: C16H15NO2 MolecularWeight: 253.2958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)N/C=C\C(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H15NO2/c1-19-15-9-7-14(8-10-15)17-12-11-16(18)13-5-3-2-4-6-13/h2-12,17H,1H3/b12-11-