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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=CC2=C(C=CC3=CC=CC=C32)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN=CC2=C(C=CC3=CC=CC=C32)OCC4=CC=CC=C4

InChI

InChI=1S/C25H21NO/c1-3-9-20(10-4-1)17-26-18-24-23-14-8-7-13-22(23)15-16-25(24)27-19-21-11-5-2-6-12-21/h1-16,18H,17,19H2