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

Systemtic Name: N-(4-nitrophenyl)-1-(2-phenylmethoxynaphthalen-1-yl)methanimine Openeye Name: 1-(2-benzyloxy-1-naphthyl)-N-(4-nitrophenyl)methanimine CAS Name: N-(4-nitrophenyl)-1-(2-phenylmethoxy-1-naphthalenyl)methanimine IUPAC Name: N-(4-nitrophenyl)-1-(2-phenylmethoxynaphthalen-1-yl)methanimine Traditional Name: (2-benzoxy-1-naphthyl)methylene-(4-nitrophenyl)amine Formula: C24H18N2O3 MolecularWeight: 382.41132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C=NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C=NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H18N2O3/c27-26(28)21-13-11-20(12-14-21)25-16-23-22-9-5-4-8-19(22)10-15-24(23)29-17-18-6-2-1-3-7-18/h1-16H,17H2