2-imidazol-1-yl-1-naphthalen-2-yl-N-phenylmethoxy-ethanimine

Systemtic Name: 2-imidazol-1-yl-1-naphthalen-2-yl-N-phenylmethoxy-ethanimine Openeye Name: N-benzyloxy-2-imidazol-1-yl-1-(2-naphthyl)ethanimine CAS Name: 2-(1-imidazolyl)-1-(2-naphthalenyl)-N-phenylmethoxyethanimine IUPAC Name: 2-imidazol-1-yl-1-naphthalen-2-yl-N-phenylmethoxyethanimine Traditional Name: (Z)-benzoxy-[2-imidazol-1-yl-1-(2-naphthyl)ethylidene]amine Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON=C(CN2C=CN=C2)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)CO/N=C(\CN2C=CN=C2)/C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H19N3O/c1-2-6-18(7-3-1)16-26-24-22(15-25-13-12-23-17-25)21-11-10-19-8-4-5-9-20(19)14-21/h1-14,17H,15-16H2/b24-22+