(1E,3Z)-1,3-bis(1-isocyanopropylidene)-2-methyl-isoindole

Systemtic Name: (1E,3Z)-1,3-bis(1-isocyanopropylidene)-2-methyl-isoindole Openeye Name: (1Z,3E)-1,3-bis(1-isocyanopropylidene)-2-methyl-isoindoline CAS Name: (1E,3Z)-1,3-bis(1-isocyanopropylidene)-2-methylisoindole IUPAC Name: (1E,3Z)-1,3-bis(1-isocyanopropylidene)-2-methylisoindole Traditional Name: (1Z,3E)-1,3-bis(1-isocyanopropylidene)-2-methyl-isoindoline Formula: C17H17N3 MolecularWeight: 263.33698

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C2=CC=CC=C2C(=C(CC)[N+]#[C-])N1C)[N+]#[C-]

Isomeric SMILES

CC/C(=C\1/C2=CC=CC=C2/C(=C(\CC)/[N+]#[C-])/N1C)/[N+]#[C-]

InChI

InChI=1S/C17H17N3/c1-6-14(18-3)16-12-10-8-9-11-13(12)17(20(16)5)15(7-2)19-4/h8-11H,6-7H2,1-2,5H3/b16-14-,17-15+