2-[(E)-[3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)phenyl]methylideneamino]guanidine

Systemtic Name: 2-[(E)-[3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)phenyl]methylideneamino]guanidine Openeye Name: 2-[(E)-[3-ethoxy-4-[2-oxo-2-(1-piperidyl)ethoxy]phenyl]methyleneamino]guanidine CAS Name: 2-[(E)-[3-ethoxy-4-[2-oxo-2-(1-piperidinyl)ethoxy]phenyl]methylideneamino]guanidine IUPAC Name: 2-[(E)-[3-ethoxy-4-(2-oxo-2-piperidin-1-ylethoxy)phenyl]methylideneamino]guanidine Traditional Name: 2-[(E)-[3-ethoxy-4-(2-keto-2-piperidino-ethoxy)benzylidene]amino]guanidine Formula: C17H25N5O3 MolecularWeight: 347.4121

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NN=C(N)N)OCC(=O)N2CCCCC2

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/N=C(N)N)OCC(=O)N2CCCCC2

InChI

InChI=1S/C17H25N5O3/c1-2-24-15-10-13(11-20-21-17(18)19)6-7-14(15)25-12-16(23)22-8-4-3-5-9-22/h6-7,10-11H,2-5,8-9,12H2,1H3,(H4,18,19,21)/b20-11+