2-[3-(3-oxidanylidene-4H-1,4-benzoxazin-2-yl)-4-phenoxy-butyl]guanidine

Systemtic Name: 2-[3-(3-oxidanylidene-4H-1,4-benzoxazin-2-yl)-4-phenoxy-butyl]guanidine Openeye Name: 2-[3-(3-oxo-4H-1,4-benzoxazin-2-yl)-4-phenoxy-butyl]guanidine CAS Name: 2-[3-(3-oxo-4H-1,4-benzoxazin-2-yl)-4-phenoxybutyl]guanidine IUPAC Name: 2-[3-(3-oxo-4H-1,4-benzoxazin-2-yl)-4-phenoxybutyl]guanidine Traditional Name: 2-[3-(3-keto-4H-1,4-benzoxazin-2-yl)-4-phenoxy-butyl]guanidine Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(CCN=C(N)N)C2C(=O)NC3=CC=CC=C3O2

Isomeric SMILES

C1=CC=C(C=C1)OCC(CCN=C(N)N)C2C(=O)NC3=CC=CC=C3O2

InChI

InChI=1S/C19H22N4O3/c20-19(21)22-11-10-13(12-25-14-6-2-1-3-7-14)17-18(24)23-15-8-4-5-9-16(15)26-17/h1-9,13,17H,10-12H2,(H,23,24)(H4,20,21,22)