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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NN(C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

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