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

Systemtic Name: [azanyl-[(4-methoxyphenyl)carbonylamino]methylidene]-(1,3-benzoxazol-2-yl)azanium Openeye Name: [amino-[(4-methoxybenzoyl)amino]methylene]-(1,3-benzoxazol-2-yl)ammonium CAS Name: [amino-[[(4-methoxyphenyl)-oxomethyl]amino]methylidene]-(1,3-benzoxazol-2-yl)ammonium IUPAC Name: [amino-[(4-methoxybenzoyl)amino]methylidene]-(1,3-benzoxazol-2-yl)azanium Traditional Name: [amino-(p-anisoylamino)methylene]-(1,3-benzoxazol-2-yl)ammonium Formula: C16H15N4O3+ MolecularWeight: 311.3153

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=[NH+]C2=NC3=CC=CC=C3O2)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=[NH+]C2=NC3=CC=CC=C3O2)N

InChI

InChI=1S/C16H14N4O3/c1-22-11-8-6-10(7-9-11)14(21)19-15(17)20-16-18-12-4-2-3-5-13(12)23-16/h2-9H,1H3,(H3,17,18,19,20,21)/p+1