N-[(E)-(3-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]-2-(4-methylphenyl)sulfanyl-ethanamide

Systemtic Name: N-[(E)-(3-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]-2-(4-methylphenyl)sulfanyl-ethanamide Openeye Name: N-[(E)-(4-isopropoxy-3-methoxy-phenyl)methyleneamino]-2-(p-tolylsulfanyl)acetamide CAS Name: N-[(E)-(3-methoxy-4-propan-2-yloxyphenyl)methylideneamino]-2-[(4-methylphenyl)thio]acetamide IUPAC Name: N-[(E)-(3-methoxy-4-propan-2-yloxyphenyl)methylideneamino]-2-(4-methylphenyl)sulfanylacetamide Traditional Name: N-[(E)-(4-isopropoxy-3-methoxy-benzylidene)amino]-2-(p-tolylthio)acetamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NN=CC2=CC(=C(C=C2)OC(C)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)N/N=C/C2=CC(=C(C=C2)OC(C)C)OC

InChI

InChI=1S/C20H24N2O3S/c1-14(2)25-18-10-7-16(11-19(18)24-4)12-21-22-20(23)13-26-17-8-5-15(3)6-9-17/h5-12,14H,13H2,1-4H3,(H,22,23)/b21-12+