(2E,4E)-N-[3-(3-azanyl-3-oxidanylidene-propyl)-3-oxidanyl-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]-6-methyl-hepta-2,4-dienamide

Systemtic Name: (2E,4E)-N-[3-(3-azanyl-3-oxidanylidene-propyl)-3-oxidanyl-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]-6-methyl-hepta-2,4-dienamide Openeye Name: (2E,4E)-N-[3-(3-amino-3-oxo-propyl)-3-hydroxy-6-oxo-cyclohexa-1,4-dien-1-yl]-6-methyl-hepta-2,4-dienamide CAS Name: (2E,4E)-N-[3-(3-amino-3-oxopropyl)-3-hydroxy-6-oxo-1-cyclohexa-1,4-dienyl]-6-methylhepta-2,4-dienamide IUPAC Name: (2E,4E)-N-[3-(3-amino-3-oxopropyl)-3-hydroxy-6-oxocyclohexa-1,4-dien-1-yl]-6-methylhepta-2,4-dienamide Traditional Name: (2E,4E)-N-[3-(3-amino-3-keto-propyl)-3-hydroxy-6-keto-cyclohexa-1,4-dien-1-yl]-6-methyl-hepta-2,4-dienamide Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=CC=CC(=O)NC1=CC(C=CC1=O)(CCC(=O)N)O

Isomeric SMILES

CC(C)/C=C/C=C/C(=O)NC1=CC(C=CC1=O)(CCC(=O)N)O

InChI

InChI=1S/C17H22N2O4/c1-12(2)5-3-4-6-16(22)19-13-11-17(23,9-7-14(13)20)10-8-15(18)21/h3-7,9,11-12,23H,8,10H2,1-2H3,(H2,18,21)(H,19,22)/b5-3+,6-4+