1-(4,8-dimethoxynaphthalen-1-yl)-N-(4-phenylphenyl)methanimine

Systemtic Name: 1-(4,8-dimethoxynaphthalen-1-yl)-N-(4-phenylphenyl)methanimine Openeye Name: 1-(4,8-dimethoxy-1-naphthyl)-N-(4-phenylphenyl)methanimine CAS Name: 1-(4,8-dimethoxy-1-naphthalenyl)-N-(4-phenylphenyl)methanimine IUPAC Name: 1-(4,8-dimethoxynaphthalen-1-yl)-N-(4-phenylphenyl)methanimine Traditional Name: (4,8-dimethoxy-1-naphthyl)methylene-(4-phenylphenyl)amine Formula: C25H21NO2 MolecularWeight: 367.43974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=CC=C(C2=C(C=C1)C=NC3=CC=C(C=C3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C2C=CC=C(C2=C(C=C1)C=NC3=CC=C(C=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C25H21NO2/c1-27-23-16-13-20(25-22(23)9-6-10-24(25)28-2)17-26-21-14-11-19(12-15-21)18-7-4-3-5-8-18/h3-17H,1-2H3