(E)-3-[(4-chlorophenyl)amino]-1-(3,4-dimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[(4-chlorophenyl)amino]-1-(3,4-dimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-chloroanilino)-1-(3,4-dimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(4-chloroanilino)-1-(3,4-dimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-chloroanilino)-1-(3,4-dimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-chloroanilino)-1-(3,4-dimethoxyphenyl)prop-2-en-1-one Formula: C17H16ClNO3 MolecularWeight: 317.76684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C=CNC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)/C=C/NC2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C17H16ClNO3/c1-21-16-8-3-12(11-17(16)22-2)15(20)9-10-19-14-6-4-13(18)5-7-14/h3-11,19H,1-2H3/b10-9+