1-[(2E)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-2-ethyl-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 1-[(2E)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-2-ethyl-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 1-[(2E)-2-[(4-dimethylaminophenyl)methylene]hydrazino]-2-ethyl-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-[(2E)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-2-ethyl-3-methyl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 1-[(2E)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-2-ethyl-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 1-[(N'E)-N'-[4-(dimethylamino)benzylidene]hydrazino]-2-ethyl-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C24H24N6 MolecularWeight: 396.48756

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)NN=CC4=CC=C(C=C4)N(C)C

Isomeric SMILES

CCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)N/N=C/C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C24H24N6/c1-5-19-16(2)20(14-25)23-27-21-8-6-7-9-22(21)30(23)24(19)28-26-15-17-10-12-18(13-11-17)29(3)4/h6-13,15,28H,5H2,1-4H3/b26-15+