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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=CC2=C(C=CC3=CC=CC=C32)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1N=CC2=C(C=CC3=CC=CC=C32)OCC4=CC=CC=C4

InChI

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