3-[(Z)-N-[(4-dimethylaminophenyl)carbonylamino]-C-methyl-carbonimidoyl]-6-methyl-4-oxidanylidene-pyran-2-olate

Systemtic Name: 3-[(Z)-N-[(4-dimethylaminophenyl)carbonylamino]-C-methyl-carbonimidoyl]-6-methyl-4-oxidanylidene-pyran-2-olate Openeye Name: 3-[(Z)-N-[[4-(dimethylamino)benzoyl]amino]-C-methyl-carbonimidoyl]-6-methyl-4-oxo-pyran-2-olate CAS Name: 3-[(1Z)-1-[[(4-dimethylaminophenyl)-oxomethyl]hydrazinylidene]ethyl]-6-methyl-4-oxo-2-pyranolate IUPAC Name: 3-[(Z)-N-[[4-(dimethylamino)benzoyl]amino]-C-methylcarbonimidoyl]-6-methyl-4-oxopyran-2-olate Traditional Name: 3-[(Z)-N-[[4-(dimethylamino)benzoyl]amino]-C-methyl-carbonimidoyl]-4-keto-6-methyl-pyran-2-olate Formula: C17H18N3O4- MolecularWeight: 328.34252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(O1)[O-])C(=NNC(=O)C2=CC=C(C=C2)N(C)C)C

Isomeric SMILES

CC1=CC(=O)C(=C(O1)[O-])/C(=N\NC(=O)C2=CC=C(C=C2)N(C)C)/C

InChI

InChI=1S/C17H19N3O4/c1-10-9-14(21)15(17(23)24-10)11(2)18-19-16(22)12-5-7-13(8-6-12)20(3)4/h5-9,23H,1-4H3,(H,19,22)/p-1/b18-11-