N-[(E)-[(Z)-2-methyl-3-(4-propan-2-ylphenyl)prop-2-enylidene]amino]-2-pyridin-2-ylsulfanyl-ethanamide

Systemtic Name: N-[(E)-[(Z)-2-methyl-3-(4-propan-2-ylphenyl)prop-2-enylidene]amino]-2-pyridin-2-ylsulfanyl-ethanamide Openeye Name: N-[(E)-[(Z)-3-(4-isopropylphenyl)-2-methyl-prop-2-enylidene]amino]-2-(2-pyridylsulfanyl)acetamide CAS Name: N-[(E)-[(Z)-2-methyl-3-(4-propan-2-ylphenyl)prop-2-enylidene]amino]-2-(2-pyridinylthio)acetamide IUPAC Name: N-[(E)-[(Z)-2-methyl-3-(4-propan-2-ylphenyl)prop-2-enylidene]amino]-2-pyridin-2-ylsulfanylacetamide Traditional Name: N-[(E)-[(Z)-2-methyl-3-p-cumenyl-prop-2-enylidene]amino]-2-(2-pyridylthio)acetamide Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=C(C)C=NNC(=O)CSC2=CC=CC=N2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C(/C)\C=N\NC(=O)CSC2=CC=CC=N2

InChI

InChI=1S/C20H23N3OS/c1-15(2)18-9-7-17(8-10-18)12-16(3)13-22-23-19(24)14-25-20-6-4-5-11-21-20/h4-13,15H,14H2,1-3H3,(H,23,24)/b16-12-,22-13+