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

Systemtic Name: N-phenyl-1-(4,6,8-trimethylazulen-1-yl)methanimine Openeye Name: N-phenyl-1-(4,6,8-trimethylazulen-1-yl)methanimine CAS Name: N-phenyl-1-(4,6,8-trimethyl-1-azulenyl)methanimine IUPAC Name: N-phenyl-1-(4,6,8-trimethylazulen-1-yl)methanimine Traditional Name: phenyl-[(4,6,8-trimethylazulen-1-yl)methylene]amine Formula: C20H19N MolecularWeight: 273.37156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N/c1-14-11-15(2)19-10-9-17(20(19)16(3)12-14)13-21-18-7-5-4-6-8-18/h4-13H,1-3H3