[4-[(E)-2-(4-methylphenyl)ethenyl]phenyl]imino-diphenyl-azanium

Systemtic Name: [4-[(E)-2-(4-methylphenyl)ethenyl]phenyl]imino-diphenyl-azanium Openeye Name: diphenyl-[4-[(E)-2-(p-tolyl)vinyl]phenyl]imino-ammonium CAS Name: [4-[(E)-2-(4-methylphenyl)ethenyl]phenyl]imino-diphenylammonium IUPAC Name: [4-[(E)-2-(4-methylphenyl)ethenyl]phenyl]imino-diphenylazanium Traditional Name: diphenyl-[4-[(E)-2-(p-tolyl)vinyl]phenyl]imino-ammonium Formula: C27H23N2+ MolecularWeight: 375.48492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC2=CC=C(C=C2)N=[N+](C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)N=[N+](C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H23N2/c1-22-12-14-23(15-13-22)16-17-24-18-20-25(21-19-24)28-29(26-8-4-2-5-9-26)27-10-6-3-7-11-27/h2-21H,1H3/q+1/b17-16+