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

Systemtic Name: (Z)-3-[(4-chlorophenyl)amino]-1-(4-methylphenyl)prop-2-en-1-one Openeye Name: (Z)-3-(4-chloroanilino)-1-(p-tolyl)prop-2-en-1-one CAS Name: (Z)-3-(4-chloroanilino)-1-(4-methylphenyl)-2-propen-1-one IUPAC Name: (Z)-3-(4-chloroanilino)-1-(4-methylphenyl)prop-2-en-1-one Traditional Name: (Z)-3-(4-chloroanilino)-1-(p-tolyl)prop-2-en-1-one Formula: C16H14ClNO MolecularWeight: 271.74146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CNC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C\NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H14ClNO/c1-12-2-4-13(5-3-12)16(19)10-11-18-15-8-6-14(17)7-9-15/h2-11,18H,1H3/b11-10-