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

Systemtic Name: 1-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-2-phenyl-3-phenylmethoxy-guanidine Openeye Name: 1-benzyloxy-3-(3-methoxy-4-oxazol-5-yl-phenyl)-2-phenyl-guanidine CAS Name: 1-[3-methoxy-4-(5-oxazolyl)phenyl]-2-phenyl-3-phenylmethoxyguanidine IUPAC Name: 1-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-2-phenyl-3-phenylmethoxyguanidine Traditional Name: 1-benzoxy-3-(3-methoxy-4-oxazol-5-yl-phenyl)-2-phenyl-guanidine Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=NC2=CC=CC=C2)NOCC3=CC=CC=C3)C4=CN=CO4

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=NC2=CC=CC=C2)NOCC3=CC=CC=C3)C4=CN=CO4

InChI

InChI=1S/C24H22N4O3/c1-29-22-14-20(12-13-21(22)23-15-25-17-30-23)27-24(26-19-10-6-3-7-11-19)28-31-16-18-8-4-2-5-9-18/h2-15,17H,16H2,1H3,(H2,26,27,28)