(Z)-3-[(3,4-dimethoxyphenyl)amino]-3-methylsulfanyl-1-phenyl-prop-2-en-1-one

Systemtic Name: (Z)-3-[(3,4-dimethoxyphenyl)amino]-3-methylsulfanyl-1-phenyl-prop-2-en-1-one Openeye Name: (Z)-3-(3,4-dimethoxyanilino)-3-methylsulfanyl-1-phenyl-prop-2-en-1-one CAS Name: (Z)-3-(3,4-dimethoxyanilino)-3-(methylthio)-1-phenyl-2-propen-1-one IUPAC Name: (Z)-3-(3,4-dimethoxyanilino)-3-methylsulfanyl-1-phenylprop-2-en-1-one Traditional Name: (Z)-3-(3,4-dimethoxyanilino)-3-(methylthio)-1-phenyl-prop-2-en-1-one Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO3S/c1-21-16-10-9-14(11-17(16)22-2)19-18(23-3)12-15(20)13-7-5-4-6-8-13/h4-12,19H,1-3H3/b18-12-