N-(1,3-dihydroinden-2-ylideneamino)-4-methyl-aniline

Systemtic Name: N-(1,3-dihydroinden-2-ylideneamino)-4-methyl-aniline Openeye Name: N-(indan-2-ylideneamino)-4-methyl-aniline CAS Name: N-(1,3-dihydroinden-2-ylideneamino)-4-methylaniline IUPAC Name: N-(1,3-dihydroinden-2-ylideneamino)-4-methylaniline Traditional Name: (indan-2-ylideneamino)-(p-tolyl)amine Formula: C16H16N2 MolecularWeight: 236.31164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C2CC3=CC=CC=C3C2

Isomeric SMILES

CC1=CC=C(C=C1)NN=C2CC3=CC=CC=C3C2

InChI

InChI=1S/C16H16N2/c1-12-6-8-15(9-7-12)17-18-16-10-13-4-2-3-5-14(13)11-16/h2-9,17H,10-11H2,1H3