1-[(2E)-2-(2H-chromen-3-ylmethylidene)hydrazinyl]-2-ethyl-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 1-[(2E)-2-(2H-chromen-3-ylmethylidene)hydrazinyl]-2-ethyl-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 1-[(2E)-2-(2H-chromen-3-ylmethylene)hydrazino]-2-ethyl-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-[(2E)-2-(2H-1-benzopyran-3-ylmethylidene)hydrazinyl]-2-ethyl-3-methyl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 1-[(2E)-2-(2H-chromen-3-ylmethylidene)hydrazinyl]-2-ethyl-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 1-[(N'E)-N'-(2H-chromen-3-ylmethylene)hydrazino]-2-ethyl-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C25H21N5O MolecularWeight: 407.46714

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)NN=CC4=CC5=CC=CC=C5OC4

Isomeric SMILES

CCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)N/N=C/C4=CC5=CC=CC=C5OC4

InChI

InChI=1S/C25H21N5O/c1-3-19-16(2)20(13-26)24-28-21-9-5-6-10-22(21)30(24)25(19)29-27-14-17-12-18-8-4-7-11-23(18)31-15-17/h4-12,14,29H,3,15H2,1-2H3/b27-14+