3-[(4-methoxyphenyl)methylamino]-N-[(4-methoxyphenyl)methylidene]-N'-oxidanyl-propanimidamide

Systemtic Name: 3-[(4-methoxyphenyl)methylamino]-N-[(4-methoxyphenyl)methylidene]-N'-oxidanyl-propanimidamide Openeye Name: N'-hydroxy-3-[(4-methoxyphenyl)methylamino]-N-[(4-methoxyphenyl)methylene]propanamidine CAS Name: N'-hydroxy-3-[(4-methoxyphenyl)methylamino]-N-[(4-methoxyphenyl)methylidene]propanimidamide IUPAC Name: N'-hydroxy-3-[(4-methoxyphenyl)methylamino]-N-[(4-methoxyphenyl)methylidene]propanimidamide Traditional Name: N'-hydroxy-3-(p-anisylamino)-N-p-anisylidene-propionamidine Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCCC(=NO)N=CC2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNCC/C(=N/O)/N=CC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H23N3O3/c1-24-17-7-3-15(4-8-17)13-20-12-11-19(22-23)21-14-16-5-9-18(25-2)10-6-16/h3-10,14,20,23H,11-13H2,1-2H3/b21-14?,22-19-