1-(aziridin-1-yl)-N-methoxy-1-phenyl-methanimine

Systemtic Name: 1-(aziridin-1-yl)-N-methoxy-1-phenyl-methanimine Openeye Name: 1-(aziridin-1-yl)-N-methoxy-1-phenyl-methanimine CAS Name: 1-(1-aziridinyl)-N-methoxy-1-phenylmethanimine IUPAC Name: 1-(aziridin-1-yl)-N-methoxy-1-phenylmethanimine Traditional Name: (E)-[ethylenimino(phenyl)methylene]-methoxy-amine Formula: C10H12N2O MolecularWeight: 176.21508

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=CC=CC=C1)N2CC2

Isomeric SMILES

CO/N=C(\C1=CC=CC=C1)/N2CC2

InChI

InChI=1S/C10H12N2O/c1-13-11-10(12-7-8-12)9-5-3-2-4-6-9/h2-6H,7-8H2,1H3/b11-10+