N-(4-methylphenyl)-1-(2-phenylmethoxynaphthalen-1-yl)methanimine

Systemtic Name: N-(4-methylphenyl)-1-(2-phenylmethoxynaphthalen-1-yl)methanimine Openeye Name: 1-(2-benzyloxy-1-naphthyl)-N-(p-tolyl)methanimine CAS Name: N-(4-methylphenyl)-1-(2-phenylmethoxy-1-naphthalenyl)methanimine IUPAC Name: N-(4-methylphenyl)-1-(2-phenylmethoxynaphthalen-1-yl)methanimine Traditional Name: (2-benzoxy-1-naphthyl)methylene-(p-tolyl)amine Formula: C25H21NO MolecularWeight: 351.44034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=CC2=C(C=CC3=CC=CC=C32)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N=CC2=C(C=CC3=CC=CC=C32)OCC4=CC=CC=C4

InChI

InChI=1S/C25H21NO/c1-19-11-14-22(15-12-19)26-17-24-23-10-6-5-9-21(23)13-16-25(24)27-18-20-7-3-2-4-8-20/h2-17H,18H2,1H3