2-[(E)-[4-(1-adamantylmethoxy)-3-ethoxy-phenyl]methylideneamino]guanidine

Systemtic Name: 2-[(E)-[4-(1-adamantylmethoxy)-3-ethoxy-phenyl]methylideneamino]guanidine Openeye Name: 2-[(E)-[4-(1-adamantylmethoxy)-3-ethoxy-phenyl]methyleneamino]guanidine CAS Name: 2-[(E)-[4-(1-adamantylmethoxy)-3-ethoxyphenyl]methylideneamino]guanidine IUPAC Name: 2-[(E)-[4-(1-adamantylmethoxy)-3-ethoxyphenyl]methylideneamino]guanidine Traditional Name: 2-[(E)-[4-(1-adamantylmethoxy)-3-ethoxy-benzylidene]amino]guanidine Formula: C21H30N4O2 MolecularWeight: 370.4885

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NN=C(N)N)OCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/N=C(N)N)OCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C21H30N4O2/c1-2-26-19-8-14(12-24-25-20(22)23)3-4-18(19)27-13-21-9-15-5-16(10-21)7-17(6-15)11-21/h3-4,8,12,15-17H,2,5-7,9-11,13H2,1H3,(H4,22,23,25)/b24-12+