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

Systemtic Name: (7-methoxynaphthalen-1-yl)-(7-methyl-2,3-dihydro-1H-inden-4-yl)methanimine Openeye Name: (7-methoxy-1-naphthyl)-(7-methylindan-4-yl)methanimine CAS Name: (7-methoxy-1-naphthalenyl)-(7-methyl-2,3-dihydro-1H-inden-4-yl)methanimine IUPAC Name: (7-methoxynaphthalen-1-yl)-(7-methyl-2,3-dihydro-1H-inden-4-yl)methanimine Traditional Name: [(7-methoxy-1-naphthyl)-(7-methylindan-4-yl)methylene]amine Formula: C22H21NO MolecularWeight: 315.40824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC2=C(C=C1)C(=N)C3=CC=CC4=C3C=C(C=C4)OC

Isomeric SMILES

CC1=C2CCCC2=C(C=C1)C(=N)C3=CC=CC4=C3C=C(C=C4)OC

InChI

InChI=1S/C22H21NO/c1-14-9-12-20(18-7-4-6-17(14)18)22(23)19-8-3-5-15-10-11-16(24-2)13-21(15)19/h3,5,8-13,23H,4,6-7H2,1-2H3