[4-[(Z)-2-cyano-1-(2-oxidanylideneethylamino)ethenyl]-3-methyl-phenyl]-diethoxy-methanolate

Systemtic Name: [4-[(Z)-2-cyano-1-(2-oxidanylideneethylamino)ethenyl]-3-methyl-phenyl]-diethoxy-methanolate Openeye Name: [4-[(Z)-2-cyano-1-(2-oxoethylamino)vinyl]-3-methyl-phenyl]-diethoxy-methanolate CAS Name: [4-[(Z)-2-cyano-1-(2-oxoethylamino)ethenyl]-3-methylphenyl]-diethoxymethanolate IUPAC Name: [4-[(Z)-2-cyano-1-(2-oxoethylamino)ethenyl]-3-methylphenyl]-diethoxymethanolate Traditional Name: [4-[(Z)-2-cyano-1-(2-ketoethylamino)vinyl]-3-methyl-phenyl]-diethoxy-methanolate Formula: C17H21N2O4- MolecularWeight: 317.35964

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1=CC(=C(C=C1)C(=CC#N)NCC=O)C)([O-])OCC

Isomeric SMILES

CCOC(C1=CC(=C(C=C1)/C(=C/C#N)/NCC=O)C)([O-])OCC

InChI

InChI=1S/C17H21N2O4/c1-4-22-17(21,23-5-2)14-6-7-15(13(3)12-14)16(8-9-18)19-10-11-20/h6-8,11-12,19H,4-5,10H2,1-3H3/q-1/b16-8-