1-(1,2-dihydroacenaphthylen-3-yl)-N-(3,4-dimethylphenyl)methanimine

Systemtic Name: 1-(1,2-dihydroacenaphthylen-3-yl)-N-(3,4-dimethylphenyl)methanimine Openeye Name: 1-(1,2-dihydroacenaphthylen-3-yl)-N-(3,4-dimethylphenyl)methanimine CAS Name: 1-(1,2-dihydroacenaphthylen-3-yl)-N-(3,4-dimethylphenyl)methanimine IUPAC Name: 1-(1,2-dihydroacenaphthylen-3-yl)-N-(3,4-dimethylphenyl)methanimine Traditional Name: acenaphthen-3-ylmethylene-(3,4-dimethylphenyl)amine Formula: C21H19N MolecularWeight: 285.38226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=CC2=C3CCC4=CC=CC(=C43)C=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)N=CC2=C3CCC4=CC=CC(=C43)C=C2)C

InChI

InChI=1S/C21H19N/c1-14-6-10-19(12-15(14)2)22-13-18-8-7-16-4-3-5-17-9-11-20(18)21(16)17/h3-8,10,12-13H,9,11H2,1-2H3