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

Systemtic Name: 1-cyano-2-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-3-[3-(2-phenoxyethoxy)phenyl]guanidine Openeye Name: 1-cyano-2-(3-methoxy-4-oxazol-5-yl-phenyl)-3-[3-(2-phenoxyethoxy)phenyl]guanidine CAS Name: 1-cyano-2-[3-methoxy-4-(5-oxazolyl)phenyl]-3-[3-(2-phenoxyethoxy)phenyl]guanidine IUPAC Name: 1-cyano-2-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-3-[3-(2-phenoxyethoxy)phenyl]guanidine Traditional Name: 1-cyano-2-(3-methoxy-4-oxazol-5-yl-phenyl)-3-[3-(2-phenoxyethoxy)phenyl]guanidine Formula: C26H23N5O4 MolecularWeight: 469.49192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N=C(NC#N)NC2=CC(=CC=C2)OCCOC3=CC=CC=C3)C4=CN=CO4

Isomeric SMILES

COC1=C(C=CC(=C1)N=C(NC#N)NC2=CC(=CC=C2)OCCOC3=CC=CC=C3)C4=CN=CO4

InChI

InChI=1S/C26H23N5O4/c1-32-24-15-20(10-11-23(24)25-16-28-18-35-25)31-26(29-17-27)30-19-6-5-9-22(14-19)34-13-12-33-21-7-3-2-4-8-21/h2-11,14-16,18H,12-13H2,1H3,(H2,29,30,31)