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

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-3-[(E)-3-(6-methyl-2-oxidanyl-4-oxidanylidene-1H-pyridin-3-yl)-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-3-[(E)-3-(2-hydroxy-6-methyl-4-oxo-1H-pyridin-3-yl)-3-oxo-prop-1-enyl]benzamide CAS Name: N-(2-amino-2-oxoethyl)-3-[(E)-3-(2-hydroxy-6-methyl-4-oxo-1H-pyridin-3-yl)-3-oxoprop-1-enyl]benzamide IUPAC Name: N-(2-amino-2-oxoethyl)-3-[(E)-3-(2-hydroxy-6-methyl-4-oxo-1H-pyridin-3-yl)-3-oxoprop-1-enyl]benzamide Traditional Name: N-(2-amino-2-keto-ethyl)-3-[(E)-3-(2-hydroxy-4-keto-6-methyl-1H-pyridin-3-yl)-3-keto-prop-1-enyl]benzamide Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1)O)C(=O)C=CC2=CC(=CC=C2)C(=O)NCC(=O)N

Isomeric SMILES

CC1=CC(=O)C(=C(N1)O)C(=O)/C=C/C2=CC(=CC=C2)C(=O)NCC(=O)N

InChI

InChI=1S/C18H17N3O5/c1-10-7-14(23)16(18(26)21-10)13(22)6-5-11-3-2-4-12(8-11)17(25)20-9-15(19)24/h2-8H,9H2,1H3,(H2,19,24)(H,20,25)(H2,21,23,26)/b6-5+