(2Z)-4-nitro-2-[[(1-pentylbenzimidazol-2-yl)amino]methylidene]naphthalen-1-one

Systemtic Name: (2Z)-4-nitro-2-[[(1-pentylbenzimidazol-2-yl)amino]methylidene]naphthalen-1-one Openeye Name: (2Z)-4-nitro-2-[[(1-pentylbenzimidazol-2-yl)amino]methylene]naphthalen-1-one CAS Name: (2Z)-4-nitro-2-[[(1-pentyl-2-benzimidazolyl)amino]methylidene]-1-naphthalenone IUPAC Name: (2Z)-4-nitro-2-[[(1-pentylbenzimidazol-2-yl)amino]methylidene]naphthalen-1-one Traditional Name: (2Z)-2-[[(1-amylbenzimidazol-2-yl)amino]methylene]-4-nitro-naphthalen-1-one Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1NC=C3C=C(C4=CC=CC=C4C3=O)[N+](=O)[O-]

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1N/C=C\3/C=C(C4=CC=CC=C4C3=O)[N+](=O)[O-]

InChI

InChI=1S/C23H22N4O3/c1-2-3-8-13-26-20-12-7-6-11-19(20)25-23(26)24-15-16-14-21(27(29)30)17-9-4-5-10-18(17)22(16)28/h4-7,9-12,14-15H,2-3,8,13H2,1H3,(H,24,25)/b16-15-