N-[2,4,5,6,7-pentamethyl-3-(methylideneamino)isoindol-1-yl]methanimine

Systemtic Name: N-[2,4,5,6,7-pentamethyl-3-(methylideneamino)isoindol-1-yl]methanimine Openeye Name: N-[2,4,5,6,7-pentamethyl-3-(methyleneamino)isoindol-1-yl]methanimine CAS Name: N-[2,4,5,6,7-pentamethyl-3-(methyleneamino)-1-isoindolyl]methanimine IUPAC Name: N-[2,4,5,6,7-pentamethyl-3-(methylideneamino)isoindol-1-yl]methanimine Traditional Name: methylene-[2,4,5,6,7-pentamethyl-3-(methyleneamino)isoindol-1-yl]amine Formula: C15H19N3 MolecularWeight: 241.33146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N(C(=C2C(=C1C)C)N=C)C)N=C)C

Isomeric SMILES

CC1=C(C2=C(N(C(=C2C(=C1C)C)N=C)C)N=C)C

InChI

InChI=1S/C15H19N3/c1-8-9(2)11(4)13-12(10(8)3)14(16-5)18(7)15(13)17-6/h5-6H2,1-4,7H3