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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC=CC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=CC=C1N/C=C\C(=O)C2=CC=C(C=C2)Cl

InChI

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