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

Systemtic Name: 2-ethyl-1-[(2E)-2-[(2-methoxyphenyl)methylidene]hydrazinyl]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 2-ethyl-1-[(2E)-2-[(2-methoxyphenyl)methylene]hydrazino]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 2-ethyl-1-[(2E)-2-[(2-methoxyphenyl)methylidene]hydrazinyl]-3-methyl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 2-ethyl-1-[(2E)-2-[(2-methoxyphenyl)methylidene]hydrazinyl]-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 2-ethyl-3-methyl-1-[(N'E)-N'-o-anisylidenehydrazino]pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C23H21N5O MolecularWeight: 383.44574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)NN=CC4=CC=CC=C4OC

Isomeric SMILES

CCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)N/N=C/C4=CC=CC=C4OC

InChI

InChI=1S/C23H21N5O/c1-4-17-15(2)18(13-24)22-26-19-10-6-7-11-20(19)28(22)23(17)27-25-14-16-9-5-8-12-21(16)29-3/h5-12,14,27H,4H2,1-3H3/b25-14+