1-azulen-1-yl-N-(4-methylphenyl)methanimine

Systemtic Name: 1-azulen-1-yl-N-(4-methylphenyl)methanimine Openeye Name: 1-azulen-1-yl-N-(p-tolyl)methanimine CAS Name: 1-(1-azulenyl)-N-(4-methylphenyl)methanimine IUPAC Name: 1-azulen-1-yl-N-(4-methylphenyl)methanimine Traditional Name: azulen-1-ylmethylene(p-tolyl)amine Formula: C18H15N MolecularWeight: 245.3184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N/c1-14-7-11-17(12-8-14)19-13-16-10-9-15-5-3-2-4-6-18(15)16/h2-13H,1H3