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

Systemtic Name: (Z)-3-[(4-chlorophenyl)amino]-1-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (Z)-3-(4-chloroanilino)-1-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (Z)-3-(4-chloroanilino)-1-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (Z)-3-(4-chloroanilino)-1-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (Z)-3-(4-chloroanilino)-1-(4-methoxyphenyl)prop-2-en-1-one Formula: C16H14ClNO2 MolecularWeight: 287.74086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClNO2/c1-20-15-8-2-12(3-9-15)16(19)10-11-18-14-6-4-13(17)5-7-14/h2-11,18H,1H3/b11-10-