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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC=CC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=CC=C1N/C=C\C(=O)C2=CC=C(C=C2)Cl

InChI

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