[4-[3-(4-phenylphenyl)propoxymethyl]phenyl] N'-azanylcarbamimidate

Systemtic Name: [4-[3-(4-phenylphenyl)propoxymethyl]phenyl] N'-azanylcarbamimidate Openeye Name: 3-amino-2-[4-[3-(4-phenylphenyl)propoxymethyl]phenyl]isourea CAS Name: N'-aminocarbamimidic acid [4-[3-(4-phenylphenyl)propoxymethyl]phenyl] ester IUPAC Name: [4-[3-(4-phenylphenyl)propoxymethyl]phenyl] N'-aminocarbamimidate Traditional Name: 3-amino-2-[4-[3-(4-phenylphenyl)propoxymethyl]phenyl]isourea Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CCCOCC3=CC=C(C=C3)OC(=NN)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CCCOCC3=CC=C(C=C3)O/C(=N\N)/N

InChI

InChI=1S/C23H25N3O2/c24-23(26-25)28-22-14-10-19(11-15-22)17-27-16-4-5-18-8-12-21(13-9-18)20-6-2-1-3-7-20/h1-3,6-15H,4-5,16-17,25H2,(H2,24,26)