3-(4-methoxyphenyl)-1-(phenylmethyl)aziridine-2-carbonitrile

Systemtic Name: 3-(4-methoxyphenyl)-1-(phenylmethyl)aziridine-2-carbonitrile Openeye Name: 1-benzyl-3-(4-methoxyphenyl)aziridine-2-carbonitrile CAS Name: 3-(4-methoxyphenyl)-1-(phenylmethyl)-2-aziridinecarbonitrile IUPAC Name: 1-benzyl-3-(4-methoxyphenyl)aziridine-2-carbonitrile Traditional Name: 1-benzyl-3-(4-methoxyphenyl)ethylenimine-2-carbonitrile Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(N2CC3=CC=CC=C3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2C(N2CC3=CC=CC=C3)C#N

InChI

InChI=1S/C17H16N2O/c1-20-15-9-7-14(8-10-15)17-16(11-18)19(17)12-13-5-3-2-4-6-13/h2-10,16-17H,12H2,1H3