1-(1,2-dihydroacenaphthylen-5-yl)-N-(2,4,6-trimethylphenyl)methanimine

Systemtic Name: 1-(1,2-dihydroacenaphthylen-5-yl)-N-(2,4,6-trimethylphenyl)methanimine Openeye Name: 1-(1,2-dihydroacenaphthylen-5-yl)-N-(2,4,6-trimethylphenyl)methanimine CAS Name: 1-(1,2-dihydroacenaphthylen-5-yl)-N-(2,4,6-trimethylphenyl)methanimine IUPAC Name: 1-(1,2-dihydroacenaphthylen-5-yl)-N-(2,4,6-trimethylphenyl)methanimine Traditional Name: acenaphthen-5-ylmethylene(mesityl)amine Formula: C22H21N MolecularWeight: 299.40884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N=CC2=C3C=CC=C4C3=C(CC4)C=C2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N=CC2=C3C=CC=C4C3=C(CC4)C=C2)C

InChI

InChI=1S/C22H21N/c1-14-11-15(2)22(16(3)12-14)23-13-19-10-9-18-8-7-17-5-4-6-20(19)21(17)18/h4-6,9-13H,7-8H2,1-3H3