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

Systemtic Name: 2-oxidanyl-N-[4-[[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]butyl]benzamide Openeye Name: 2-hydroxy-N-[4-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]butyl]benzamide CAS Name: 2-hydroxy-N-[4-[[(E)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]butyl]benzamide IUPAC Name: 2-hydroxy-N-[4-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]butyl]benzamide Traditional Name: 2-hydroxy-N-[4-[[(E)-(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]amino]butyl]benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3/c21-16-9-3-1-7-14(16)13-19-11-5-6-12-20-18(23)15-8-2-4-10-17(15)22/h1-4,7-10,13,19,22H,5-6,11-12H2,(H,20,23)/b14-13+