N-[(E)-2,3-dihydro-1H-inden-1-ylmethylideneamino]aniline

Systemtic Name: N-[(E)-2,3-dihydro-1H-inden-1-ylmethylideneamino]aniline Openeye Name: N-[(E)-indan-1-ylmethyleneamino]aniline CAS Name: N-[(E)-2,3-dihydro-1H-inden-1-ylmethylideneamino]aniline IUPAC Name: N-[(E)-2,3-dihydro-1H-inden-1-ylmethylideneamino]aniline Traditional Name: [(E)-indan-1-ylmethyleneamino]-phenyl-amine Formula: C16H16N2 MolecularWeight: 236.31164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1C=NNC3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2C1/C=N/NC3=CC=CC=C3

InChI

InChI=1S/C16H16N2/c1-2-7-15(8-3-1)18-17-12-14-11-10-13-6-4-5-9-16(13)14/h1-9,12,14,18H,10-11H2/b17-12+