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

Systemtic Name: (E)-3-[(5-chloranyl-2-methyl-phenyl)amino]-1-(4-phenylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(5-chloro-2-methyl-anilino)-1-(4-phenylphenyl)prop-2-en-1-one CAS Name: (E)-3-(5-chloro-2-methylanilino)-1-(4-phenylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(5-chloro-2-methylanilino)-1-(4-phenylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(5-chloro-2-methyl-anilino)-1-(4-phenylphenyl)prop-2-en-1-one Formula: C22H18ClNO MolecularWeight: 347.83742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC=CC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N/C=C/C(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H18ClNO/c1-16-7-12-20(23)15-21(16)24-14-13-22(25)19-10-8-18(9-11-19)17-5-3-2-4-6-17/h2-15,24H,1H3/b14-13+