1-(2-cyclohex-2-en-1-yltridecanoyl)aziridine-2-carbonitrile

Systemtic Name: 1-(2-cyclohex-2-en-1-yltridecanoyl)aziridine-2-carbonitrile Openeye Name: 1-(2-cyclohex-2-en-1-yltridecanoyl)aziridine-2-carbonitrile CAS Name: 1-[2-(1-cyclohex-2-enyl)-1-oxotridecyl]-2-aziridinecarbonitrile IUPAC Name: 1-(2-cyclohex-2-en-1-yltridecanoyl)aziridine-2-carbonitrile Traditional Name: 1-(2-cyclohex-2-en-1-yltridecanoyl)ethylenimine-2-carbonitrile Formula: C22H36N2O MolecularWeight: 344.53404

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(C1CCCC=C1)C(=O)N2CC2C#N

Isomeric SMILES

CCCCCCCCCCCC(C1CCCC=C1)C(=O)N2CC2C#N

InChI

InChI=1S/C22H36N2O/c1-2-3-4-5-6-7-8-9-13-16-21(19-14-11-10-12-15-19)22(25)24-18-20(24)17-23/h11,14,19-21H,2-10,12-13,15-16,18H2,1H3