1-(1-phenylethenyl)aziridine-2-carboxamide

Systemtic Name: 1-(1-phenylethenyl)aziridine-2-carboxamide Openeye Name: 1-(1-phenylvinyl)aziridine-2-carboxamide CAS Name: 1-(1-phenylethenyl)-2-aziridinecarboxamide IUPAC Name: 1-(1-phenylethenyl)aziridine-2-carboxamide Traditional Name: 1-(1-phenylvinyl)ethylenimine-2-carboxamide Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=CC=C1)N2CC2C(=O)N

Isomeric SMILES

C=C(C1=CC=CC=C1)N2CC2C(=O)N

InChI

InChI=1S/C11H12N2O/c1-8(9-5-3-2-4-6-9)13-7-10(13)11(12)14/h2-6,10H,1,7H2,(H2,12,14)