phenyl-[(E)-C-phenylcarbonohydrazonoyl]-phenylimino-azanium

Systemtic Name: phenyl-[(E)-C-phenylcarbonohydrazonoyl]-phenylimino-azanium Openeye Name: phenyl-[(E)-phenylcarbonohydrazonoyl]-phenylimino-ammonium CAS Name: [(E)-hydrazinylidene(phenyl)methyl]-phenyl-phenyliminoammonium IUPAC Name: phenyl-[(E)-C-phenylcarbonohydrazonoyl]-phenyliminoazanium Traditional Name: phenyl-[(E)-phenylcarbohydrazonoyl]-phenylimino-ammonium Formula: C19H17N4+ MolecularWeight: 301.36508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NN)[N+](=NC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\N)/[N+](=NC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H17N4/c20-21-19(16-10-4-1-5-11-16)23(18-14-8-3-9-15-18)22-17-12-6-2-7-13-17/h1-15H,20H2/q+1/b21-19+,23-22?