[1-[2-(4-methoxyphenyl)hydrazinyl]-2-oxidanylidene-propylidene]-(3-phenyl-1,2-oxazol-5-yl)azanium

Systemtic Name: [1-[2-(4-methoxyphenyl)hydrazinyl]-2-oxidanylidene-propylidene]-(3-phenyl-1,2-oxazol-5-yl)azanium Openeye Name: [1-[2-(4-methoxyphenyl)hydrazino]-2-oxo-propylidene]-(3-phenylisoxazol-5-yl)ammonium CAS Name: [1-[(4-methoxyphenyl)hydrazo]-2-oxopropylidene]-(3-phenyl-5-isoxazolyl)ammonium IUPAC Name: [1-[2-(4-methoxyphenyl)hydrazinyl]-2-oxopropylidene]-(3-phenyl-1,2-oxazol-5-yl)azanium Traditional Name: [2-keto-1-[N'-(4-methoxyphenyl)hydrazino]propylidene]-(3-phenylisoxazol-5-yl)ammonium Formula: C19H19N4O3+ MolecularWeight: 351.37916

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=[NH+]C1=CC(=NO1)C2=CC=CC=C2)NNC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)C(=[NH+]C1=CC(=NO1)C2=CC=CC=C2)NNC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H18N4O3/c1-13(24)19(22-21-15-8-10-16(25-2)11-9-15)20-18-12-17(23-26-18)14-6-4-3-5-7-14/h3-12,21H,1-2H3,(H,20,22)/p+1