(Z)-3-[(3-methoxyphenyl)amino]-3-methylsulfanyl-1-phenyl-prop-2-en-1-one

Systemtic Name: (Z)-3-[(3-methoxyphenyl)amino]-3-methylsulfanyl-1-phenyl-prop-2-en-1-one Openeye Name: (Z)-3-(3-methoxyanilino)-3-methylsulfanyl-1-phenyl-prop-2-en-1-one CAS Name: (Z)-3-(3-methoxyanilino)-3-(methylthio)-1-phenyl-2-propen-1-one IUPAC Name: (Z)-3-(3-methoxyanilino)-3-methylsulfanyl-1-phenylprop-2-en-1-one Traditional Name: (Z)-3-(m-anisidino)-3-(methylthio)-1-phenyl-prop-2-en-1-one Formula: C17H17NO2S MolecularWeight: 299.38738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=CC(=O)C2=CC=CC=C2)SC

Isomeric SMILES

COC1=CC=CC(=C1)N/C(=C/C(=O)C2=CC=CC=C2)/SC

InChI

InChI=1S/C17H17NO2S/c1-20-15-10-6-9-14(11-15)18-17(21-2)12-16(19)13-7-4-3-5-8-13/h3-12,18H,1-2H3/b17-12-