(Z)-3-[(2-aminophenyl)amino]-1-(4-methylphenyl)prop-2-en-1-one

Systemtic Name: (Z)-3-[(2-aminophenyl)amino]-1-(4-methylphenyl)prop-2-en-1-one Openeye Name: (Z)-3-(2-aminoanilino)-1-(p-tolyl)prop-2-en-1-one CAS Name: (Z)-3-(2-aminoanilino)-1-(4-methylphenyl)-2-propen-1-one IUPAC Name: (Z)-3-(2-aminoanilino)-1-(4-methylphenyl)prop-2-en-1-one Traditional Name: (Z)-3-(2-aminoanilino)-1-(p-tolyl)prop-2-en-1-one Formula: C16H16N2O MolecularWeight: 252.31104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CNC2=CC=CC=C2N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C\NC2=CC=CC=C2N

InChI

InChI=1S/C16H16N2O/c1-12-6-8-13(9-7-12)16(19)10-11-18-15-5-3-2-4-14(15)17/h2-11,18H,17H2,1H3/b11-10-