N-(4-methoxyphenyl)-1-(4,6,8-trimethylazulen-1-yl)methanimine

Systemtic Name: N-(4-methoxyphenyl)-1-(4,6,8-trimethylazulen-1-yl)methanimine Openeye Name: N-(4-methoxyphenyl)-1-(4,6,8-trimethylazulen-1-yl)methanimine CAS Name: N-(4-methoxyphenyl)-1-(4,6,8-trimethyl-1-azulenyl)methanimine IUPAC Name: N-(4-methoxyphenyl)-1-(4,6,8-trimethylazulen-1-yl)methanimine Traditional Name: (4-methoxyphenyl)-[(4,6,8-trimethylazulen-1-yl)methylene]amine Formula: C21H21NO MolecularWeight: 303.39754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=CC(=C2C(=C1)C)C=NC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=C2C=CC(=C2C(=C1)C)C=NC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C21H21NO/c1-14-11-15(2)20-10-5-17(21(20)16(3)12-14)13-22-18-6-8-19(23-4)9-7-18/h5-13H,1-4H3