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

Systemtic Name: (Z)-3-[(3-chlorophenyl)amino]-1-(4-ethylphenyl)prop-2-en-1-one Openeye Name: (Z)-3-(3-chloroanilino)-1-(4-ethylphenyl)prop-2-en-1-one CAS Name: (Z)-3-(3-chloroanilino)-1-(4-ethylphenyl)-2-propen-1-one IUPAC Name: (Z)-3-(3-chloroanilino)-1-(4-ethylphenyl)prop-2-en-1-one Traditional Name: (Z)-3-(3-chloroanilino)-1-(4-ethylphenyl)prop-2-en-1-one Formula: C17H16ClNO MolecularWeight: 285.76804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO/c1-2-13-6-8-14(9-7-13)17(20)10-11-19-16-5-3-4-15(18)12-16/h3-12,19H,2H2,1H3/b11-10-