(6Z)-6-[azanyl-(tert-butylamino)methylidene]-2-(3-piperidin-1-ylpropoxy)cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[azanyl-(tert-butylamino)methylidene]-2-(3-piperidin-1-ylpropoxy)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[amino-(tert-butylamino)methylene]-2-[3-(1-piperidyl)propoxy]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[amino-(tert-butylamino)methylidene]-2-[3-(1-piperidinyl)propoxy]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[amino-(tert-butylamino)methylidene]-2-(3-piperidin-1-ylpropoxy)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[amino-(tert-butylamino)methylene]-2-(3-piperidinopropoxy)cyclohexa-2,4-dien-1-one Formula: C19H31N3O2 MolecularWeight: 333.46834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=C1C=CC=C(C1=O)OCCCN2CCCCC2)N

Isomeric SMILES

CC(C)(C)N/C(=C\1/C=CC=C(C1=O)OCCCN2CCCCC2)/N

InChI

InChI=1S/C19H31N3O2/c1-19(2,3)21-18(20)15-9-7-10-16(17(15)23)24-14-8-13-22-11-5-4-6-12-22/h7,9-10,21H,4-6,8,11-14,20H2,1-3H3/b18-15-