2-[2-[(2Z)-2-[(3S)-6-methoxy-3-methyl-3,4-dihydro-2H-naphthalen-1-ylidene]hydrazinyl]-2-oxidanylidene-ethyl]sulfanyl-N-phenyl-ethanamide

Systemtic Name: 2-[2-[(2Z)-2-[(3S)-6-methoxy-3-methyl-3,4-dihydro-2H-naphthalen-1-ylidene]hydrazinyl]-2-oxidanylidene-ethyl]sulfanyl-N-phenyl-ethanamide Openeye Name: 2-[2-[(2Z)-2-[(3S)-6-methoxy-3-methyl-tetralin-1-ylidene]hydrazino]-2-oxo-ethyl]sulfanyl-N-phenyl-acetamide CAS Name: 2-[[2-[(2Z)-2-[(3S)-6-methoxy-3-methyl-3,4-dihydro-2H-naphthalen-1-ylidene]hydrazinyl]-2-oxoethyl]thio]-N-phenylacetamide IUPAC Name: 2-[2-[(2Z)-2-[(3S)-6-methoxy-3-methyl-3,4-dihydro-2H-naphthalen-1-ylidene]hydrazinyl]-2-oxoethyl]sulfanyl-N-phenylacetamide Traditional Name: 2-[[2-keto-2-[(N'Z)-N'-[(3S)-6-methoxy-3-methyl-tetralin-1-ylidene]hydrazino]ethyl]thio]-N-phenyl-acetamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=CC(=C2)OC)C(=NNC(=O)CSCC(=O)NC3=CC=CC=C3)C1

Isomeric SMILES

C[C@H]1CC2=C(C=CC(=C2)OC)/C(=N\NC(=O)CSCC(=O)NC3=CC=CC=C3)/C1

InChI

InChI=1S/C22H25N3O3S/c1-15-10-16-12-18(28-2)8-9-19(16)20(11-15)24-25-22(27)14-29-13-21(26)23-17-6-4-3-5-7-17/h3-9,12,15H,10-11,13-14H2,1-2H3,(H,23,26)(H,25,27)/b24-20-/t15-/m0/s1