ethyl (2E)-2-(aziridin-1-yl)-2-[(4-methoxyphenyl)hydrazinylidene]ethanoate

Systemtic Name: ethyl (2E)-2-(aziridin-1-yl)-2-[(4-methoxyphenyl)hydrazinylidene]ethanoate Openeye Name: ethyl (2E)-2-(aziridin-1-yl)-2-[(4-methoxyphenyl)hydrazono]acetate CAS Name: (2E)-2-(1-aziridinyl)-2-[(4-methoxyphenyl)hydrazinylidene]acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-(aziridin-1-yl)-2-[(4-methoxyphenyl)hydrazinylidene]acetate Traditional Name: (2E)-2-ethylenimino-2-[(4-methoxyphenyl)hydrazono]acetic acid ethyl ester Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=CC=C(C=C1)OC)N2CC2

Isomeric SMILES

CCOC(=O)/C(=N\NC1=CC=C(C=C1)OC)/N2CC2

InChI

InChI=1S/C13H17N3O3/c1-3-19-13(17)12(16-8-9-16)15-14-10-4-6-11(18-2)7-5-10/h4-7,14H,3,8-9H2,1-2H3/b15-12+