N-cyclohexyl-1-[1-methyl-5-(phenyliminomethyl)pyrrol-2-yl]methanimine

Systemtic Name: N-cyclohexyl-1-[1-methyl-5-(phenyliminomethyl)pyrrol-2-yl]methanimine Openeye Name: N-cyclohexyl-1-[1-methyl-5-(phenyliminomethyl)pyrrol-2-yl]methanimine CAS Name: N-cyclohexyl-1-[1-methyl-5-(phenyliminomethyl)-2-pyrrolyl]methanimine IUPAC Name: N-cyclohexyl-1-[1-methyl-5-(phenyliminomethyl)pyrrol-2-yl]methanimine Traditional Name: cyclohexyl-[[1-methyl-5-(phenyliminomethyl)pyrrol-2-yl]methylene]amine Formula: C19H23N3 MolecularWeight: 293.40602

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=C1C=NC2=CC=CC=C2)C=NC3CCCCC3

Isomeric SMILES

CN1C(=CC=C1C=NC2=CC=CC=C2)C=NC3CCCCC3

InChI

InChI=1S/C19H23N3/c1-22-18(14-20-16-8-4-2-5-9-16)12-13-19(22)15-21-17-10-6-3-7-11-17/h2,4-5,8-9,12-15,17H,3,6-7,10-11H2,1H3