ethyl 3-oxidanylidene-2-[[2-[1-(phenylmethyl)aziridin-2-yl]carbonylhydrazinyl]methylidene]butanoate

Systemtic Name: ethyl 3-oxidanylidene-2-[[2-[1-(phenylmethyl)aziridin-2-yl]carbonylhydrazinyl]methylidene]butanoate Openeye Name: ethyl 2-[[2-(1-benzylaziridine-2-carbonyl)hydrazino]methylene]-3-oxo-butanoate CAS Name: 3-oxo-2-[[[oxo-[1-(phenylmethyl)-2-aziridinyl]methyl]hydrazo]methylidene]butanoic acid ethyl ester IUPAC Name: ethyl 2-[[2-(1-benzylaziridine-2-carbonyl)hydrazinyl]methylidene]-3-oxobutanoate Traditional Name: 2-acetyl-3-[N'-(1-benzylethylenimine-2-carbonyl)hydrazino]acrylic acid ethyl ester Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNNC(=O)C1CN1CC2=CC=CC=C2)C(=O)C

Isomeric SMILES

CCOC(=O)C(=CNNC(=O)C1CN1CC2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C17H21N3O4/c1-3-24-17(23)14(12(2)21)9-18-19-16(22)15-11-20(15)10-13-7-5-4-6-8-13/h4-9,15,18H,3,10-11H2,1-2H3,(H,19,22)