2-[(E)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]guanidine

Systemtic Name: 2-[(E)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]guanidine Openeye Name: 2-[(E)-(4-isopentyloxy-3-methoxy-phenyl)methyleneamino]guanidine CAS Name: 2-[(E)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]guanidine IUPAC Name: 2-[(E)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]guanidine Traditional Name: 2-[(E)-(4-isoamoxy-3-methoxy-benzylidene)amino]guanidine Formula: C14H22N4O2 MolecularWeight: 278.35008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C=NN=C(N)N)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)/C=N/N=C(N)N)OC

InChI

InChI=1S/C14H22N4O2/c1-10(2)6-7-20-12-5-4-11(8-13(12)19-3)9-17-18-14(15)16/h4-5,8-10H,6-7H2,1-3H3,(H4,15,16,18)/b17-9+