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

Systemtic Name: (Z)-1-(4-chlorophenyl)-3-[(4-methoxyphenyl)amino]prop-2-en-1-one Openeye Name: (Z)-1-(4-chlorophenyl)-3-(4-methoxyanilino)prop-2-en-1-one CAS Name: (Z)-1-(4-chlorophenyl)-3-(4-methoxyanilino)-2-propen-1-one IUPAC Name: (Z)-1-(4-chlorophenyl)-3-(4-methoxyanilino)prop-2-en-1-one Traditional Name: (Z)-1-(4-chlorophenyl)-3-(p-anisidino)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)NC=CC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

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