1-(2-methoxynaphthalen-1-yl)-N-(3-phenoxyphenyl)methanimine

Systemtic Name: 1-(2-methoxynaphthalen-1-yl)-N-(3-phenoxyphenyl)methanimine Openeye Name: 1-(2-methoxy-1-naphthyl)-N-(3-phenoxyphenyl)methanimine CAS Name: 1-(2-methoxy-1-naphthalenyl)-N-(3-phenoxyphenyl)methanimine IUPAC Name: 1-(2-methoxynaphthalen-1-yl)-N-(3-phenoxyphenyl)methanimine Traditional Name: (2-methoxy-1-naphthyl)methylene-(3-phenoxyphenyl)amine Formula: C24H19NO2 MolecularWeight: 353.41316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C=NC3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H19NO2/c1-26-24-15-14-18-8-5-6-13-22(18)23(24)17-25-19-9-7-12-21(16-19)27-20-10-3-2-4-11-20/h2-17H,1H3