2-oxidanyl-N-[3-[[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]propyl]benzamide

Systemtic Name: 2-oxidanyl-N-[3-[[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]propyl]benzamide Openeye Name: 2-hydroxy-N-[3-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]propyl]benzamide CAS Name: 2-hydroxy-N-[3-[[(E)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]propyl]benzamide IUPAC Name: 2-hydroxy-N-[3-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]propyl]benzamide Traditional Name: 2-hydroxy-N-[3-[[(E)-(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]amino]propyl]benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCCCNC=C2C=CC=CC2=O)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCCCN/C=C/2\C=CC=CC2=O)O

InChI

InChI=1S/C17H18N2O3/c20-15-8-3-1-6-13(15)12-18-10-5-11-19-17(22)14-7-2-4-9-16(14)21/h1-4,6-9,12,18,21H,5,10-11H2,(H,19,22)/b13-12+