1-cyano-2-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-3-(3-phenethyloxyphenyl)guanidine

Systemtic Name: 1-cyano-2-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-3-(3-phenethyloxyphenyl)guanidine Openeye Name: 1-cyano-2-(3-methoxy-4-oxazol-5-yl-phenyl)-3-(3-phenethyloxyphenyl)guanidine CAS Name: 1-cyano-2-[3-methoxy-4-(5-oxazolyl)phenyl]-3-(3-phenethyloxyphenyl)guanidine IUPAC Name: 1-cyano-2-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-3-(3-phenethyloxyphenyl)guanidine Traditional Name: 1-cyano-2-(3-methoxy-4-oxazol-5-yl-phenyl)-3-(3-phenethyloxyphenyl)guanidine Formula: C26H23N5O3 MolecularWeight: 453.49252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N=C(NC#N)NC2=CC(=CC=C2)OCCC3=CC=CC=C3)C4=CN=CO4

Isomeric SMILES

COC1=C(C=CC(=C1)N=C(NC#N)NC2=CC(=CC=C2)OCCC3=CC=CC=C3)C4=CN=CO4

InChI

InChI=1S/C26H23N5O3/c1-32-24-15-21(10-11-23(24)25-16-28-18-34-25)31-26(29-17-27)30-20-8-5-9-22(14-20)33-13-12-19-6-3-2-4-7-19/h2-11,14-16,18H,12-13H2,1H3,(H2,29,30,31)