[azanyl-[(4-tert-butylphenyl)carbonylamino]methylidene]-(1,3-benzoxazol-2-yl)azanium

Systemtic Name: [azanyl-[(4-tert-butylphenyl)carbonylamino]methylidene]-(1,3-benzoxazol-2-yl)azanium Openeye Name: [amino-[(4-tert-butylbenzoyl)amino]methylene]-(1,3-benzoxazol-2-yl)ammonium CAS Name: [amino-[[(4-tert-butylphenyl)-oxomethyl]amino]methylidene]-(1,3-benzoxazol-2-yl)ammonium IUPAC Name: [amino-[(4-tert-butylbenzoyl)amino]methylidene]-(1,3-benzoxazol-2-yl)azanium Traditional Name: [amino-[(4-tert-butylbenzoyl)amino]methylene]-(1,3-benzoxazol-2-yl)ammonium Formula: C19H21N4O2+ MolecularWeight: 337.39564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC(=[NH+]C2=NC3=CC=CC=C3O2)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC(=[NH+]C2=NC3=CC=CC=C3O2)N

InChI

InChI=1S/C19H20N4O2/c1-19(2,3)13-10-8-12(9-11-13)16(24)22-17(20)23-18-21-14-6-4-5-7-15(14)25-18/h4-11H,1-3H3,(H3,20,21,22,23,24)/p+1