ethyl N-[(Z)-3-azanyl-1-cyano-3-oxidanylidene-2-(4-oxidanylidenepentan-2-ylideneamino)prop-1-enyl]methanimidate

Systemtic Name: ethyl N-[(Z)-3-azanyl-1-cyano-3-oxidanylidene-2-(4-oxidanylidenepentan-2-ylideneamino)prop-1-enyl]methanimidate Openeye Name: ethyl N-[(Z)-3-amino-1-cyano-2-[(1-methyl-3-oxo-butylidene)amino]-3-oxo-prop-1-enyl]methanimidate CAS Name: N-[(Z)-3-amino-1-cyano-3-oxo-2-(4-oxopentan-2-ylideneamino)prop-1-enyl]methanimidic acid ethyl ester IUPAC Name: ethyl N-[(Z)-3-amino-1-cyano-3-oxo-2-(4-oxopentan-2-ylideneamino)prop-1-enyl]methanimidate Traditional Name: N-[(Z)-3-amino-1-cyano-3-keto-2-[(3-keto-1-methyl-butylidene)amino]prop-1-enyl]formimidic acid ethyl ester Formula: C12H16N4O3 MolecularWeight: 264.28044

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=NC(=C(C(=O)N)N=C(C)CC(=O)C)C#N

Isomeric SMILES

CCOC=N/C(=C(/C(=O)N)\N=C(C)CC(=O)C)/C#N

InChI

InChI=1S/C12H16N4O3/c1-4-19-7-15-10(6-13)11(12(14)18)16-8(2)5-9(3)17/h7H,4-5H2,1-3H3,(H2,14,18)/b11-10-,15-7?,16-8?