ethyl (NZ)-N-(3-cyano-7-methoxy-chromen-2-ylidene)carbamate

Systemtic Name: ethyl (NZ)-N-(3-cyano-7-methoxy-chromen-2-ylidene)carbamate Openeye Name: ethyl (NZ)-N-(3-cyano-7-methoxy-chromen-2-ylidene)carbamate CAS Name: (NZ)-N-(3-cyano-7-methoxy-1-benzopyran-2-ylidene)carbamic acid ethyl ester IUPAC Name: ethyl (NZ)-N-(3-cyano-7-methoxychromen-2-ylidene)carbamate Traditional Name: (NZ)-N-(3-cyano-7-methoxy-chromen-2-ylidene)carbamic acid ethyl ester Formula: C14H12N2O4 MolecularWeight: 272.25608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N=C1C(=CC2=C(O1)C=C(C=C2)OC)C#N

Isomeric SMILES

CCOC(=O)/N=C\1/C(=CC2=C(O1)C=C(C=C2)OC)C#N

InChI

InChI=1S/C14H12N2O4/c1-3-19-14(17)16-13-10(8-15)6-9-4-5-11(18-2)7-12(9)20-13/h4-7H,3H2,1-2H3/b16-13-