(phenylmethyl)-[3-(phenylmethyl)azaniumylideneisoindol-1-ylidene]azanium

Systemtic Name: (phenylmethyl)-[3-(phenylmethyl)azaniumylideneisoindol-1-ylidene]azanium Openeye Name: benzyl-(3-benzyliminioisoindolin-1-ylidene)ammonium CAS Name: (phenylmethyl)-[3-(phenylmethyl)iminio-1-isoindolylidene]ammonium IUPAC Name: benzyl-(3-benzylazaniumylideneisoindol-1-ylidene)azanium Traditional Name: benzyl-(3-benzyliminioisoindolin-1-ylidene)ammonium Formula: C22H21N3+2 MolecularWeight: 327.42224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH+]=C2C3=CC=CC=C3C(=[NH+]CC4=CC=CC=C4)N2

Isomeric SMILES

C1=CC=C(C=C1)C[NH+]=C2C3=CC=CC=C3C(=[NH+]CC4=CC=CC=C4)N2

InChI

InChI=1S/C22H19N3/c1-3-9-17(10-4-1)15-23-21-19-13-7-8-14-20(19)22(25-21)24-16-18-11-5-2-6-12-18/h1-14H,15-16H2,(H,23,24,25)/p+2