2-azanylideneethenylidene-bis[2,6-di(propan-2-yl)phenyl]azanium

Systemtic Name: 2-azanylideneethenylidene-bis[2,6-di(propan-2-yl)phenyl]azanium Openeye Name: bis(2,6-diisopropylphenyl)-(2-iminoethenylidene)ammonium CAS Name: bis[2,6-di(propan-2-yl)phenyl]-(2-iminoethenylidene)ammonium IUPAC Name: bis[2,6-di(propan-2-yl)phenyl]-(2-iminoethenylidene)azanium Traditional Name: bis(2,6-diisopropylphenyl)-(2-iminoethenylidene)ammonium Formula: C26H35N2+ MolecularWeight: 375.5695

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)[N+](=C=C=N)C2=C(C=CC=C2C(C)C)C(C)C

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)[N+](=C=C=N)C2=C(C=CC=C2C(C)C)C(C)C

InChI

InChI=1S/C26H35N2/c1-17(2)21-11-9-12-22(18(3)4)25(21)28(16-15-27)26-23(19(5)6)13-10-14-24(26)20(7)8/h9-14,17-20,27H,1-8H3/q+1