2-[2-[(2Z)-2-(6-methoxy-7-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)hydrazinyl]-2-oxidanylidene-ethyl]sulfanyl-N-phenyl-ethanamide

Systemtic Name: 2-[2-[(2Z)-2-(6-methoxy-7-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)hydrazinyl]-2-oxidanylidene-ethyl]sulfanyl-N-phenyl-ethanamide Openeye Name: 2-[2-[(2Z)-2-(6-methoxy-7-methyl-tetralin-1-ylidene)hydrazino]-2-oxo-ethyl]sulfanyl-N-phenyl-acetamide CAS Name: 2-[[2-[(2Z)-2-(6-methoxy-7-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)hydrazinyl]-2-oxoethyl]thio]-N-phenylacetamide IUPAC Name: 2-[2-[(2Z)-2-(6-methoxy-7-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)hydrazinyl]-2-oxoethyl]sulfanyl-N-phenylacetamide Traditional Name: 2-[[2-keto-2-[(N'Z)-N'-(6-methoxy-7-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:

CC1=C(C=C2CCCC(=NNC(=O)CSCC(=O)NC3=CC=CC=C3)C2=C1)OC

Isomeric SMILES

CC1=C(C=C2CCC/C(=N/NC(=O)CSCC(=O)NC3=CC=CC=C3)/C2=C1)OC

InChI

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