N-[(Z)-(1-methyl-3-methylsulfanyl-quinolin-4-ylidene)amino]aniline

Systemtic Name: N-[(Z)-(1-methyl-3-methylsulfanyl-quinolin-4-ylidene)amino]aniline Openeye Name: N-[(Z)-(1-methyl-3-methylsulfanyl-4-quinolylidene)amino]aniline CAS Name: N-[(Z)-[1-methyl-3-(methylthio)-4-quinolinylidene]amino]aniline IUPAC Name: N-[(Z)-(1-methyl-3-methylsulfanylquinolin-4-ylidene)amino]aniline Traditional Name: [(Z)-[1-methyl-3-(methylthio)-4-quinolylidene]amino]-phenyl-amine Formula: C17H17N3S MolecularWeight: 295.40198

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=NNC2=CC=CC=C2)C3=CC=CC=C31)SC

Isomeric SMILES

CN1C=C(/C(=N\NC2=CC=CC=C2)/C3=CC=CC=C31)SC

InChI

InChI=1S/C17H17N3S/c1-20-12-16(21-2)17(14-10-6-7-11-15(14)20)19-18-13-8-4-3-5-9-13/h3-12,18H,1-2H3/b19-17-