N-(aziridin-1-yl)-1-(4-methoxyphenyl)methanimine

Systemtic Name: N-(aziridin-1-yl)-1-(4-methoxyphenyl)methanimine Openeye Name: N-(aziridin-1-yl)-1-(4-methoxyphenyl)methanimine CAS Name: N-(1-aziridinyl)-1-(4-methoxyphenyl)methanimine IUPAC Name: N-(aziridin-1-yl)-1-(4-methoxyphenyl)methanimine Traditional Name: (E)-ethylenimino(p-anisylidene)amine Formula: C10H12N2O MolecularWeight: 176.21508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NN2CC2

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/N2CC2

InChI

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