3-methyl-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]aniline

Systemtic Name: 3-methyl-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]aniline Openeye Name: 3-methyl-N-[(E)-(5-methyl-2-thienyl)methyleneamino]aniline CAS Name: 3-methyl-N-[(E)-(5-methyl-2-thiophenyl)methylideneamino]aniline IUPAC Name: 3-methyl-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]aniline Traditional Name: [(E)-(5-methyl-2-thienyl)methyleneamino]-(m-tolyl)amine Formula: C13H14N2S MolecularWeight: 230.32866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NN=CC2=CC=C(S2)C

Isomeric SMILES

CC1=CC(=CC=C1)N/N=C/C2=CC=C(S2)C

InChI

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