4-methoxy-N-[(E)-1-(1-methylsulfanyl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)ethylideneamino]aniline

Systemtic Name: 4-methoxy-N-[(E)-1-(1-methylsulfanyl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)ethylideneamino]aniline Openeye Name: 4-methoxy-N-[(E)-1-(1-methylsulfanyl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)ethylideneamino]aniline CAS Name: 4-methoxy-N-[(E)-1-[1-(methylthio)-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl]ethylideneamino]aniline IUPAC Name: 4-methoxy-N-[(E)-1-(1-methylsulfanyl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)ethylideneamino]aniline Traditional Name: (4-methoxyphenyl)-[(E)-1-[1-(methylthio)-2-pyrindan-3-yl]ethylideneamino]amine Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=C(C=C1)OC)C2=NC(=C3CCCC3=C2)SC

Isomeric SMILES

C/C(=N\NC1=CC=C(C=C1)OC)/C2=NC(=C3CCCC3=C2)SC

InChI

InChI=1S/C18H21N3OS/c1-12(20-21-14-7-9-15(22-2)10-8-14)17-11-13-5-4-6-16(13)18(19-17)23-3/h7-11,21H,4-6H2,1-3H3/b20-12+