2-[(E)-[4-[(4-ethanoyl-3-oxidanyl-2-propyl-phenyl)methoxy]phenyl]methylideneamino]guanidine

Systemtic Name: 2-[(E)-[4-[(4-ethanoyl-3-oxidanyl-2-propyl-phenyl)methoxy]phenyl]methylideneamino]guanidine Openeye Name: 2-[(E)-[4-[(4-acetyl-3-hydroxy-2-propyl-phenyl)methoxy]phenyl]methyleneamino]guanidine CAS Name: 2-[(E)-[4-[(4-acetyl-3-hydroxy-2-propylphenyl)methoxy]phenyl]methylideneamino]guanidine IUPAC Name: 2-[(E)-[4-[(4-acetyl-3-hydroxy-2-propylphenyl)methoxy]phenyl]methylideneamino]guanidine Traditional Name: 2-[(E)-[4-(4-acetyl-3-hydroxy-2-propyl-benzyl)oxybenzylidene]amino]guanidine Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)COC2=CC=C(C=C2)C=NN=C(N)N

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)COC2=CC=C(C=C2)/C=N/N=C(N)N

InChI

InChI=1S/C20H24N4O3/c1-3-4-18-15(7-10-17(13(2)25)19(18)26)12-27-16-8-5-14(6-9-16)11-23-24-20(21)22/h5-11,26H,3-4,12H2,1-2H3,(H4,21,22,24)/b23-11+