2-[[[(2E,4Z)-3,4-dimethylhepta-2,4,6-trien-2-yl]amino]methylidene]-3-methyl-1-oxidanylidene-5aH-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile

Systemtic Name: 2-[[[(2E,4Z)-3,4-dimethylhepta-2,4,6-trien-2-yl]amino]methylidene]-3-methyl-1-oxidanylidene-5aH-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Openeye Name: 3-methyl-1-oxo-2-[[[(1E,3Z)-1,2,3-trimethylhexa-1,3,5-trienyl]amino]methylene]-5aH-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile CAS Name: 2-[[[(2E,4Z)-3,4-dimethylhepta-2,4,6-trien-2-yl]amino]methylidene]-3-methyl-1-oxo-5aH-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile IUPAC Name: 2-[[[(2E,4Z)-3,4-dimethylhepta-2,4,6-trien-2-yl]amino]methylidene]-3-methyl-1-oxo-5aH-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Traditional Name: 1-keto-3-methyl-2-[[[(1E,3Z)-1,2,3-trimethylhexa-1,3,5-trienyl]amino]methylene]-5aH-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Formula: C23H23N4O+ MolecularWeight: 371.45492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3C=CC=CC3=[N+]2C(=O)C1=CNC(=C(C)C(=CC=C)C)C)C#N

Isomeric SMILES

CC1=C(C2=NC3C=CC=CC3=[N+]2C(=O)C1=CN/C(=C(\C)/C(=C\C=C)/C)/C)C#N

InChI

InChI=1S/C23H22N4O/c1-6-9-14(2)15(3)17(5)25-13-19-16(4)18(12-24)22-26-20-10-7-8-11-21(20)27(22)23(19)28/h6-11,13,20H,1H2,2-5H3/p+1/b14-9-,17-15+