[azanyl-[4-[(4-tert-butylphenyl)carbonylamino]phenyl]methylidene]-oxidanyl-azanium

Systemtic Name: [azanyl-[4-[(4-tert-butylphenyl)carbonylamino]phenyl]methylidene]-oxidanyl-azanium Openeye Name: [amino-[4-[(4-tert-butylbenzoyl)amino]phenyl]methylene]-hydroxy-ammonium CAS Name: [amino-[4-[[(4-tert-butylphenyl)-oxomethyl]amino]phenyl]methylidene]-hydroxyammonium IUPAC Name: [amino-[4-[(4-tert-butylbenzoyl)amino]phenyl]methylidene]-hydroxyazanium Traditional Name: [amino-[4-[(4-tert-butylbenzoyl)amino]phenyl]methylene]-hydroxy-ammonium Formula: C18H22N3O2+ MolecularWeight: 312.38618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=[NH+]O)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=[NH+]O)N

InChI

InChI=1S/C18H21N3O2/c1-18(2,3)14-8-4-13(5-9-14)17(22)20-15-10-6-12(7-11-15)16(19)21-23/h4-11,23H,1-3H3,(H2,19,21)(H,20,22)/p+1