N-(1-methylnaphthalen-2-yl)-1-phenyl-methanimine

Systemtic Name: N-(1-methylnaphthalen-2-yl)-1-phenyl-methanimine Openeye Name: N-(1-methyl-2-naphthyl)-1-phenyl-methanimine CAS Name: N-(1-methyl-2-naphthalenyl)-1-phenylmethanimine IUPAC Name: N-(1-methylnaphthalen-2-yl)-1-phenylmethanimine Traditional Name: benzal-(1-methyl-2-naphthyl)amine Formula: C18H15N MolecularWeight: 245.3184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=CC=CC=C12)N=CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC2=CC=CC=C12)N=CC3=CC=CC=C3

InChI

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