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

Systemtic Name: [azanyl-[(4-phenylphenyl)carbonylamino]methylidene]-(1,3-benzoxazol-2-yl)azanium Openeye Name: [amino-[(4-phenylbenzoyl)amino]methylene]-(1,3-benzoxazol-2-yl)ammonium CAS Name: [amino-[[oxo-(4-phenylphenyl)methyl]amino]methylidene]-(1,3-benzoxazol-2-yl)ammonium IUPAC Name: [amino-[(4-phenylbenzoyl)amino]methylidene]-(1,3-benzoxazol-2-yl)azanium Traditional Name: [amino-[(4-phenylbenzoyl)amino]methylene]-(1,3-benzoxazol-2-yl)ammonium Formula: C21H17N4O2+ MolecularWeight: 357.38528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC(=[NH+]C3=NC4=CC=CC=C4O3)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC(=[NH+]C3=NC4=CC=CC=C4O3)N

InChI

InChI=1S/C21H16N4O2/c22-20(25-21-23-17-8-4-5-9-18(17)27-21)24-19(26)16-12-10-15(11-13-16)14-6-2-1-3-7-14/h1-13H,(H3,22,23,24,25,26)/p+1