cyanoimino-[4-[(diphenylmethyl)amino]phenyl]-oxidanidyl-azanium

Systemtic Name: cyanoimino-[4-[(diphenylmethyl)amino]phenyl]-oxidanidyl-azanium Openeye Name: [4-(benzhydrylamino)phenyl]-cyanoimino-oxido-ammonium CAS Name: cyanoimino-[4-[(diphenylmethyl)amino]phenyl]-oxidoammonium IUPAC Name: [4-(benzhydrylamino)phenyl]-cyanoimino-oxidoazanium Traditional Name: [4-(benzhydrylamino)phenyl]-cyanoimino-oxido-ammonium Formula: C20H16N4O MolecularWeight: 328.36724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC3=CC=C(C=C3)[N+](=NC#N)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC3=CC=C(C=C3)[N+](=NC#N)[O-]

InChI

InChI=1S/C20H16N4O/c21-15-22-24(25)19-13-11-18(12-14-19)23-20(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-14,20,23H