N-[(4-methoxyphenyl)amino]-2-oxidanylidene-N'-(3-phenyl-1,2-oxazol-5-yl)propanimidamide

Systemtic Name: N-[(4-methoxyphenyl)amino]-2-oxidanylidene-N'-(3-phenyl-1,2-oxazol-5-yl)propanimidamide Openeye Name: N-(4-methoxyanilino)-2-oxo-N'-(3-phenylisoxazol-5-yl)propanamidine CAS Name: N-(4-methoxyanilino)-2-oxo-N'-(3-phenyl-5-isoxazolyl)propanimidamide IUPAC Name: N-(4-methoxyanilino)-2-oxo-N'-(3-phenyl-1,2-oxazol-5-yl)propanimidamide Traditional Name: 2-keto-N-(p-anisidino)-N'-(3-phenylisoxazol-5-yl)propionamidine Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NC1=CC(=NO1)C2=CC=CC=C2)NNC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)C(=NC1=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)