N-(4-methoxyphenyl)-1-(2-methyl-3-phenyl-azirin-2-yl)methanimine

Systemtic Name: N-(4-methoxyphenyl)-1-(2-methyl-3-phenyl-azirin-2-yl)methanimine Openeye Name: N-(4-methoxyphenyl)-1-(2-methyl-3-phenyl-azirin-2-yl)methanimine CAS Name: N-(4-methoxyphenyl)-1-(2-methyl-3-phenyl-2-azirinyl)methanimine IUPAC Name: N-(4-methoxyphenyl)-1-(2-methyl-3-phenylazirin-2-yl)methanimine Traditional Name: (4-methoxyphenyl)-[(2-methyl-3-phenyl-azirin-2-yl)methylene]amine Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=N1)C2=CC=CC=C2)C=NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1(C(=N1)C2=CC=CC=C2)C=NC3=CC=C(C=C3)OC

InChI

InChI=1S/C17H16N2O/c1-17(16(19-17)13-6-4-3-5-7-13)12-18-14-8-10-15(20-2)11-9-14/h3-12H,1-2H3