N-cyclohexyl-2-(1,3-dimethyl-5-phenyl-pyrrolo[3,4-d]imidazol-2-ylidene)ethanimine

Systemtic Name: N-cyclohexyl-2-(1,3-dimethyl-5-phenyl-pyrrolo[3,4-d]imidazol-2-ylidene)ethanimine Openeye Name: N-cyclohexyl-2-(1,3-dimethyl-5-phenyl-pyrrolo[3,4-d]imidazol-2-ylidene)ethanimine CAS Name: N-cyclohexyl-2-(1,3-dimethyl-5-phenyl-2-pyrrolo[3,4-d]imidazolylidene)ethanimine IUPAC Name: N-cyclohexyl-2-(1,3-dimethyl-5-phenylpyrrolo[3,4-d]imidazol-2-ylidene)ethanimine Traditional Name: cyclohexyl-[2-(1,3-dimethyl-5-phenyl-pyrrol[3,4-d]imidazol-2-ylidene)ethylidene]amine Formula: C21H26N4 MolecularWeight: 334.45794

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CN(C=C2N(C1=CC=NC3CCCCC3)C)C4=CC=CC=C4

Isomeric SMILES

CN1C2=CN(C=C2N(C1=CC=NC3CCCCC3)C)C4=CC=CC=C4

InChI

InChI=1S/C21H26N4/c1-23-19-15-25(18-11-7-4-8-12-18)16-20(19)24(2)21(23)13-14-22-17-9-5-3-6-10-17/h4,7-8,11-17H,3,5-6,9-10H2,1-2H3