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

Systemtic Name: 2-[(4-aminophenyl)methyl]-1-cyano-1-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]guanidine Openeye Name: 2-[(4-aminophenyl)methyl]-1-cyano-1-(3-methoxy-4-oxazol-5-yl-phenyl)guanidine CAS Name: 2-[(4-aminophenyl)methyl]-1-cyano-1-[3-methoxy-4-(5-oxazolyl)phenyl]guanidine IUPAC Name: 2-[(4-aminophenyl)methyl]-1-cyano-1-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]guanidine Traditional Name: 2-(4-aminobenzyl)-1-cyano-1-(3-methoxy-4-oxazol-5-yl-phenyl)guanidine Formula: C19H18N6O2 MolecularWeight: 362.38522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N(C#N)C(=NCC2=CC=C(C=C2)N)N)C3=CN=CO3

Isomeric SMILES

COC1=C(C=CC(=C1)N(C#N)C(=NCC2=CC=C(C=C2)N)N)C3=CN=CO3

InChI

InChI=1S/C19H18N6O2/c1-26-17-8-15(6-7-16(17)18-10-23-12-27-18)25(11-20)19(22)24-9-13-2-4-14(21)5-3-13/h2-8,10,12H,9,21H2,1H3,(H2,22,24)