N-(2-azanyl-2-oxidanylidene-ethyl)-3-[(E)-3-(1,6-dimethyl-2-oxidanyl-4-oxidanylidene-pyridin-3-yl)-3-oxidanylidene-prop-1-enyl]benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-3-[(E)-3-(1,6-dimethyl-2-oxidanyl-4-oxidanylidene-pyridin-3-yl)-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-3-[(E)-3-(2-hydroxy-1,6-dimethyl-4-oxo-3-pyridyl)-3-oxo-prop-1-enyl]benzamide CAS Name: N-(2-amino-2-oxoethyl)-3-[(E)-3-(2-hydroxy-1,6-dimethyl-4-oxo-3-pyridinyl)-3-oxoprop-1-enyl]benzamide IUPAC Name: N-(2-amino-2-oxoethyl)-3-[(E)-3-(2-hydroxy-1,6-dimethyl-4-oxopyridin-3-yl)-3-oxoprop-1-enyl]benzamide Traditional Name: N-(2-amino-2-keto-ethyl)-3-[(E)-3-(2-hydroxy-4-keto-1,6-dimethyl-3-pyridyl)-3-keto-prop-1-enyl]benzamide Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1C)O)C(=O)C=CC2=CC(=CC=C2)C(=O)NCC(=O)N

Isomeric SMILES

CC1=CC(=O)C(=C(N1C)O)C(=O)/C=C/C2=CC(=CC=C2)C(=O)NCC(=O)N

InChI

InChI=1S/C19H19N3O5/c1-11-8-15(24)17(19(27)22(11)2)14(23)7-6-12-4-3-5-13(9-12)18(26)21-10-16(20)25/h3-9,27H,10H2,1-2H3,(H2,20,25)(H,21,26)/b7-6+