2-[[4-[2-(3-oxidanylidene-4H-1,4-benzoxazin-2-yl)ethoxy]phenyl]methyl]guanidine

Systemtic Name: 2-[[4-[2-(3-oxidanylidene-4H-1,4-benzoxazin-2-yl)ethoxy]phenyl]methyl]guanidine Openeye Name: 2-[[4-[2-(3-oxo-4H-1,4-benzoxazin-2-yl)ethoxy]phenyl]methyl]guanidine CAS Name: 2-[[4-[2-(3-oxo-4H-1,4-benzoxazin-2-yl)ethoxy]phenyl]methyl]guanidine IUPAC Name: 2-[[4-[2-(3-oxo-4H-1,4-benzoxazin-2-yl)ethoxy]phenyl]methyl]guanidine Traditional Name: 2-[4-[2-(3-keto-4H-1,4-benzoxazin-2-yl)ethoxy]benzyl]guanidine Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(O2)CCOC3=CC=C(C=C3)CN=C(N)N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(O2)CCOC3=CC=C(C=C3)CN=C(N)N

InChI

InChI=1S/C18H20N4O3/c19-18(20)21-11-12-5-7-13(8-6-12)24-10-9-16-17(23)22-14-3-1-2-4-15(14)25-16/h1-8,16H,9-11H2,(H,22,23)(H4,19,20,21)