ethyl 2-[(Z)-3-azanyl-1-cyano-1-(ethoxymethylideneamino)-3-oxidanylidene-prop-1-en-2-yl]iminopropanoate

Systemtic Name: ethyl 2-[(Z)-3-azanyl-1-cyano-1-(ethoxymethylideneamino)-3-oxidanylidene-prop-1-en-2-yl]iminopropanoate Openeye Name: ethyl 2-[(Z)-1-carbamoyl-2-cyano-2-(ethoxymethyleneamino)vinyl]iminopropanoate CAS Name: 2-[(Z)-3-amino-1-cyano-1-(ethoxymethylideneamino)-3-oxoprop-1-en-2-yl]iminopropanoic acid ethyl ester IUPAC Name: ethyl 2-[(Z)-3-amino-1-cyano-1-(ethoxymethylideneamino)-3-oxoprop-1-en-2-yl]iminopropanoate Traditional Name: 2-[(Z)-1-carbamoyl-2-cyano-2-(ethoxymethyleneamino)vinyl]iminopropionic acid ethyl ester Formula: C12H16N4O4 MolecularWeight: 280.27984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N4O4/c1-4-19-7-15-9(6-13)10(11(14)17)16-8(3)12(18)20-5-2/h7H,4-5H2,1-3H3,(H2,14,17)/b10-9-,15-7?,16-8?