3-methyl-N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]aniline

Systemtic Name: 3-methyl-N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]aniline Openeye Name: 3-methyl-N-[(Z)-1-(5-methyl-2-thienyl)ethylideneamino]aniline CAS Name: 3-methyl-N-[(Z)-1-(5-methyl-2-thiophenyl)ethylideneamino]aniline IUPAC Name: 3-methyl-N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]aniline Traditional Name: [(Z)-1-(5-methyl-2-thienyl)ethylideneamino]-(m-tolyl)amine Formula: C14H16N2S MolecularWeight: 244.35524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NN=C(C)C2=CC=C(S2)C

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2S/c1-10-5-4-6-13(9-10)16-15-12(3)14-8-7-11(2)17-14/h4-9,16H,1-3H3/b15-12-