2-methyl-N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]aniline

Systemtic Name: 2-methyl-N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]aniline Openeye Name: 2-methyl-N-[(Z)-(3-methyl-2-thienyl)methyleneamino]aniline CAS Name: 2-methyl-N-[(Z)-(3-methyl-2-thiophenyl)methylideneamino]aniline IUPAC Name: 2-methyl-N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]aniline Traditional Name: [(Z)-(3-methyl-2-thienyl)methyleneamino]-(o-tolyl)amine Formula: C13H14N2S MolecularWeight: 230.32866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC2=CC=CC=C2C

Isomeric SMILES

CC1=C(SC=C1)/C=N\NC2=CC=CC=C2C

InChI

InChI=1S/C13H14N2S/c1-10-5-3-4-6-12(10)15-14-9-13-11(2)7-8-16-13/h3-9,15H,1-2H3/b14-9-