aziridine; (E)-docos-13-enamide

Systemtic Name: aziridine; (E)-docos-13-enamide Openeye Name: aziridine; (E)-docos-13-enamide CAS Name: aziridine; (E)-13-docosenamide IUPAC Name: aziridine; (E)-docos-13-enamide Traditional Name: (E)-docos-13-enamide; ethylenimine Formula: C24H48N2O MolecularWeight: 380.65072

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCCCCCC(=O)N.C1CN1

Isomeric SMILES

CCCCCCCC/C=C/CCCCCCCCCCCC(=O)N.C1CN1

InChI

InChI=1S/C22H43NO.C2H5N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24;1-2-3-1/h9-10H,2-8,11-21H2,1H3,(H2,23,24);3H,1-2H2/b10-9+;