(7-methyl-2,3-dihydro-1H-inden-4-yl)-naphthalen-1-yl-methanimine

Systemtic Name: (7-methyl-2,3-dihydro-1H-inden-4-yl)-naphthalen-1-yl-methanimine Openeye Name: (7-methylindan-4-yl)-(1-naphthyl)methanimine CAS Name: (7-methyl-2,3-dihydro-1H-inden-4-yl)-(1-naphthalenyl)methanimine IUPAC Name: (7-methyl-2,3-dihydro-1H-inden-4-yl)-naphthalen-1-ylmethanimine Traditional Name: [(7-methylindan-4-yl)-(1-naphthyl)methylene]amine Formula: C21H19N MolecularWeight: 285.38226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC2=C(C=C1)C(=N)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=C2CCCC2=C(C=C1)C(=N)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H19N/c1-14-12-13-20(18-10-5-9-16(14)18)21(22)19-11-4-7-15-6-2-3-8-17(15)19/h2-4,6-8,11-13,22H,5,9-10H2,1H3