1-[(4-phenoxyphenyl)methyl]aziridine-2-carbonitrile

Systemtic Name: 1-[(4-phenoxyphenyl)methyl]aziridine-2-carbonitrile Openeye Name: 1-[(4-phenoxyphenyl)methyl]aziridine-2-carbonitrile CAS Name: 1-[(4-phenoxyphenyl)methyl]-2-aziridinecarbonitrile IUPAC Name: 1-[(4-phenoxyphenyl)methyl]aziridine-2-carbonitrile Traditional Name: 1-(4-phenoxybenzyl)ethylenimine-2-carbonitrile Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1CC2=CC=C(C=C2)OC3=CC=CC=C3)C#N

Isomeric SMILES

C1C(N1CC2=CC=C(C=C2)OC3=CC=CC=C3)C#N

InChI

InChI=1S/C16H14N2O/c17-10-14-12-18(14)11-13-6-8-16(9-7-13)19-15-4-2-1-3-5-15/h1-9,14H,11-12H2