N'-[4-[3-(dibutylamino)propoxy]phenyl]-N-phenyl-benzenecarboximidamide

Systemtic Name: N'-[4-[3-(dibutylamino)propoxy]phenyl]-N-phenyl-benzenecarboximidamide Openeye Name: N'-[4-[3-(dibutylamino)propoxy]phenyl]-N-phenyl-benzamidine CAS Name: N'-[4-[3-(dibutylamino)propoxy]phenyl]-N-phenylbenzenecarboximidamide IUPAC Name: N'-[4-[3-(dibutylamino)propoxy]phenyl]-N-phenylbenzenecarboximidamide Traditional Name: N'-[4-[3-(dibutylamino)propoxy]phenyl]-N-phenyl-benzamidine Formula: C30H39N3O MolecularWeight: 457.65016

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CCCOC1=CC=C(C=C1)N=C(C2=CC=CC=C2)NC3=CC=CC=C3

Isomeric SMILES

CCCCN(CCCC)CCCOC1=CC=C(C=C1)N=C(C2=CC=CC=C2)NC3=CC=CC=C3

InChI

InChI=1S/C30H39N3O/c1-3-5-22-33(23-6-4-2)24-13-25-34-29-20-18-28(19-21-29)32-30(26-14-9-7-10-15-26)31-27-16-11-8-12-17-27/h7-12,14-21H,3-6,13,22-25H2,1-2H3,(H,31,32)