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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClNO/c1-12-3-2-4-15(11-12)18-10-9-16(19)13-5-7-14(17)8-6-13/h2-11,18H,1H3/b10-9-