(6E)-6-[[[5-azanyl-3-(methylamino)pentan-2-yl]amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[[[5-azanyl-3-(methylamino)pentan-2-yl]amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[[[4-amino-1-methyl-2-(methylamino)butyl]amino]methylene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[[[5-amino-3-(methylamino)pentan-2-yl]amino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[[[5-amino-3-(methylamino)pentan-2-yl]amino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[[[4-amino-1-methyl-2-(methylamino)butyl]amino]methylene]cyclohexa-2,4-dien-1-one Formula: C13H21N3O MolecularWeight: 235.32534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCN)NC)NC=C1C=CC=CC1=O

Isomeric SMILES

CC(C(CCN)NC)N/C=C/1\C=CC=CC1=O

InChI

InChI=1S/C13H21N3O/c1-10(12(15-2)7-8-14)16-9-11-5-3-4-6-13(11)17/h3-6,9-10,12,15-16H,7-8,14H2,1-2H3/b11-9+