(Z)-3-[(3-chloranyl-4-methyl-phenyl)amino]-1-(4-ethylphenyl)prop-2-en-1-one

Systemtic Name: (Z)-3-[(3-chloranyl-4-methyl-phenyl)amino]-1-(4-ethylphenyl)prop-2-en-1-one Openeye Name: (Z)-3-(3-chloro-4-methyl-anilino)-1-(4-ethylphenyl)prop-2-en-1-one CAS Name: (Z)-3-(3-chloro-4-methylanilino)-1-(4-ethylphenyl)-2-propen-1-one IUPAC Name: (Z)-3-(3-chloro-4-methylanilino)-1-(4-ethylphenyl)prop-2-en-1-one Traditional Name: (Z)-3-(3-chloro-4-methyl-anilino)-1-(4-ethylphenyl)prop-2-en-1-one Formula: C18H18ClNO MolecularWeight: 299.79462

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C=CNC2=CC(=C(C=C2)C)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)/C=C\NC2=CC(=C(C=C2)C)Cl

InChI

InChI=1S/C18H18ClNO/c1-3-14-5-7-15(8-6-14)18(21)10-11-20-16-9-4-13(2)17(19)12-16/h4-12,20H,3H2,1-2H3/b11-10-