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ethyl 2-[(6-cyano-2,2-dimethyl-chromen-4-yl)-(N-cyano-C-methyl-carbonimidoyl)amino]ethanoate

ethyl 2-[(6-cyano-2,2-dimethyl-chromen-4-yl)-(N-cyano-C-methyl-carbonimidoyl)amino]ethanoate

Systemtic Name:ethyl 2-[(6-cyano-2,2-dimethyl-chromen-4-yl)-(N-cyano-C-methyl-carbonimidoyl)amino]ethanoate
Openeye Name:ethyl 2-[(6-cyano-2,2-dimethyl-chromen-4-yl)-(N-cyano-C-methyl-carbonimidoyl)amino]acetate
CAS Name:2-[(6-cyano-2,2-dimethyl-1-benzopyran-4-yl)-(1-cyanoiminoethyl)amino]acetic acid ethyl ester
IUPAC Name:ethyl 2-[(6-cyano-2,2-dimethylchromen-4-yl)-(N-cyano-C-methylcarbonimidoyl)amino]acetate
Traditional Name:2-[(6-cyano-2,2-dimethyl-chromen-4-yl)-(N-cyano-C-methyl-carbonimidoyl)amino]acetic acid ethyl ester
Formula: C19H20N4O3
MolecularWeight: 352.3871
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C1=CC(OC2=C1C=C(C=C2)C#N)(C)C)C(=NC#N)C


Isomeric SMILES

CCOC(=O)CN(C1=CC(OC2=C1C=C(C=C2)C#N)(C)C)C(=NC#N)C


InChI

InChI=1S/C19H20N4O3/c1-5-25-18(24)11-23(13(2)22-12-21)16-9-19(3,4)26-17-7-6-14(10-20)8-15(16)17/h6-9H,5,11H2,1-4H3


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