(2E,4E)-N-[3-(3-azanyl-3-oxidanylidene-propyl)-3-oxidanyl-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]-7-methyl-octa-2,4-dienamide

Systemtic Name: (2E,4E)-N-[3-(3-azanyl-3-oxidanylidene-propyl)-3-oxidanyl-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]-7-methyl-octa-2,4-dienamide Openeye Name: (2E,4E)-N-[3-(3-amino-3-oxo-propyl)-3-hydroxy-6-oxo-cyclohexa-1,4-dien-1-yl]-7-methyl-octa-2,4-dienamide CAS Name: (2E,4E)-N-[3-(3-amino-3-oxopropyl)-3-hydroxy-6-oxo-1-cyclohexa-1,4-dienyl]-7-methylocta-2,4-dienamide IUPAC Name: (2E,4E)-N-[3-(3-amino-3-oxopropyl)-3-hydroxy-6-oxocyclohexa-1,4-dien-1-yl]-7-methylocta-2,4-dienamide Traditional Name: (2E,4E)-N-[3-(3-amino-3-keto-propyl)-3-hydroxy-6-keto-cyclohexa-1,4-dien-1-yl]-7-methyl-octa-2,4-dienamide Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O4/c1-13(2)6-4-3-5-7-17(23)20-14-12-18(24,10-8-15(14)21)11-9-16(19)22/h3-5,7-8,10,12-13,24H,6,9,11H2,1-2H3,(H2,19,22)(H,20,23)/b4-3+,7-5+