2-[[(Z)-[3,4-bis(oxidanylidene)-1H-pyridin-2-ylidene]-oxidanyl-methyl]amino]-N-methyl-3-phenyl-propanamide

Systemtic Name: 2-[[(Z)-[3,4-bis(oxidanylidene)-1H-pyridin-2-ylidene]-oxidanyl-methyl]amino]-N-methyl-3-phenyl-propanamide Openeye Name: 2-[[(Z)-(3,4-dioxo-1H-pyridin-2-ylidene)-hydroxy-methyl]amino]-N-methyl-3-phenyl-propanamide CAS Name: 2-[[(Z)-(3,4-dioxo-1H-pyridin-2-ylidene)-hydroxymethyl]amino]-N-methyl-3-phenylpropanamide IUPAC Name: 2-[[(Z)-(3,4-dioxo-1H-pyridin-2-ylidene)-hydroxymethyl]amino]-N-methyl-3-phenylpropanamide Traditional Name: 2-[[(Z)-(3,4-diketo-1H-pyridin-2-ylidene)-hydroxy-methyl]amino]-N-methyl-3-phenyl-propionamide Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(CC1=CC=CC=C1)NC(=C2C(=O)C(=O)C=CN2)O

Isomeric SMILES

CNC(=O)C(CC1=CC=CC=C1)N/C(=C/2\C(=O)C(=O)C=CN2)/O

InChI

InChI=1S/C16H17N3O4/c1-17-15(22)11(9-10-5-3-2-4-6-10)19-16(23)13-14(21)12(20)7-8-18-13/h2-8,11,18-19,23H,9H2,1H3,(H,17,22)/b16-13-