diethyl-[2-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]benzimidazol-1-yl]ethyl]azanium

Systemtic Name: diethyl-[2-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]benzimidazol-1-yl]ethyl]azanium Openeye Name: diethyl-[2-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]benzimidazol-1-yl]ethyl]ammonium CAS Name: diethyl-[2-[2-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-1-benzimidazolyl]ethyl]ammonium IUPAC Name: diethyl-[2-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]benzimidazol-1-yl]ethyl]azanium Traditional Name: diethyl-[2-[2-[(4-ketocyclohexa-2,5-dien-1-ylidene)methylamino]benzimidazol-1-yl]ethyl]ammonium Formula: C20H25N4O+ MolecularWeight: 337.4387

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCN1C2=CC=CC=C2N=C1NC=C3C=CC(=O)C=C3

Isomeric SMILES

CC[NH+](CC)CCN1C2=CC=CC=C2N=C1NC=C3C=CC(=O)C=C3

InChI

InChI=1S/C20H24N4O/c1-3-23(4-2)13-14-24-19-8-6-5-7-18(19)22-20(24)21-15-16-9-11-17(25)12-10-16/h5-12,15H,3-4,13-14H2,1-2H3,(H,21,22)/p+1