(2-methyl-4-phenyldiazenyl-5-propan-2-yl-phenyl)-oxidanidyl-phenylimino-azanium

Systemtic Name: (2-methyl-4-phenyldiazenyl-5-propan-2-yl-phenyl)-oxidanidyl-phenylimino-azanium Openeye Name: (5-isopropyl-2-methyl-4-phenylazo-phenyl)-oxido-phenylimino-ammonium CAS Name: (2-methyl-4-phenyldiazenyl-5-propan-2-ylphenyl)-oxido-phenyliminoammonium IUPAC Name: (2-methyl-4-phenyldiazenyl-5-propan-2-ylphenyl)-oxido-phenyliminoazanium Traditional Name: (5-isopropyl-2-methyl-4-phenylazo-phenyl)-oxido-phenylimino-ammonium Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1[N+](=NC2=CC=CC=C2)[O-])C(C)C)N=NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1[N+](=NC2=CC=CC=C2)[O-])C(C)C)N=NC3=CC=CC=C3

InChI

InChI=1S/C22H22N4O/c1-16(2)20-15-22(26(27)25-19-12-8-5-9-13-19)17(3)14-21(20)24-23-18-10-6-4-7-11-18/h4-16H,1-3H3