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

Systemtic Name: N-(4-methoxyphenyl)-1-(3-phenyl-2H-azirin-2-yl)methanimine Openeye Name: N-(4-methoxyphenyl)-1-(3-phenyl-2H-azirin-2-yl)methanimine CAS Name: N-(4-methoxyphenyl)-1-(3-phenyl-2H-azirin-2-yl)methanimine IUPAC Name: N-(4-methoxyphenyl)-1-(3-phenyl-2H-azirin-2-yl)methanimine Traditional Name: (4-methoxyphenyl)-[(3-phenyl-2H-azirin-2-yl)methylene]amine Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=CC2C(=N2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N=CC2C(=N2)C3=CC=CC=C3

InChI

InChI=1S/C16H14N2O/c1-19-14-9-7-13(8-10-14)17-11-15-16(18-15)12-5-3-2-4-6-12/h2-11,15H,1H3