diethyl-[2-[2-[(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methylamino]benzimidazol-1-yl]ethyl]azanium

Systemtic Name: diethyl-[2-[2-[(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methylamino]benzimidazol-1-yl]ethyl]azanium Openeye Name: 2-[2-[(5-allyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]benzimidazol-1-yl]ethyl-diethyl-ammonium CAS Name: diethyl-[2-[2-[(6-oxo-5-prop-2-enyl-1-cyclohexa-2,4-dienylidene)methylamino]-1-benzimidazolyl]ethyl]ammonium IUPAC Name: diethyl-[2-[2-[(6-oxo-5-prop-2-enylcyclohexa-2,4-dien-1-ylidene)methylamino]benzimidazol-1-yl]ethyl]azanium Traditional Name: 2-[2-[(5-allyl-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]benzimidazol-1-yl]ethyl-diethyl-ammonium Formula: C23H29N4O+ MolecularWeight: 377.50256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O/c1-4-10-18-11-9-12-19(22(18)28)17-24-23-25-20-13-7-8-14-21(20)27(23)16-15-26(5-2)6-3/h4,7-9,11-14,17H,1,5-6,10,15-16H2,2-3H3,(H,24,25)/p+1