(E)-3-[(2-chloranyl-5-methoxy-phenyl)amino]-1-(4-methylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[(2-chloranyl-5-methoxy-phenyl)amino]-1-(4-methylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(2-chloro-5-methoxy-anilino)-1-(p-tolyl)prop-2-en-1-one CAS Name: (E)-3-(2-chloro-5-methoxyanilino)-1-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(2-chloro-5-methoxyanilino)-1-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(2-chloro-5-methoxy-anilino)-1-(p-tolyl)prop-2-en-1-one Formula: C17H16ClNO2 MolecularWeight: 301.76744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO2/c1-12-3-5-13(6-4-12)17(20)9-10-19-16-11-14(21-2)7-8-15(16)18/h3-11,19H,1-2H3/b10-9+