3-[3-[bis(azanyl)methylideneamino]oxypropoxy]-N-(furan-3-ylmethyl)-5-methyl-N-propyl-benzamide

Systemtic Name: 3-[3-[bis(azanyl)methylideneamino]oxypropoxy]-N-(furan-3-ylmethyl)-5-methyl-N-propyl-benzamide Openeye Name: N-(3-furylmethyl)-3-(3-guanidinooxypropoxy)-5-methyl-N-propyl-benzamide CAS Name: 3-[3-(diaminomethylideneamino)oxypropoxy]-N-(3-furanylmethyl)-5-methyl-N-propylbenzamide IUPAC Name: 3-[3-(diaminomethylideneamino)oxypropoxy]-N-(furan-3-ylmethyl)-5-methyl-N-propylbenzamide Traditional Name: N-(3-furfuryl)-3-(3-guanidinooxypropoxy)-5-methyl-N-propyl-benzamide Formula: C20H28N4O4 MolecularWeight: 388.46072

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=COC=C1)C(=O)C2=CC(=CC(=C2)OCCCON=C(N)N)C

Isomeric SMILES

CCCN(CC1=COC=C1)C(=O)C2=CC(=CC(=C2)OCCCON=C(N)N)C

InChI

InChI=1S/C20H28N4O4/c1-3-6-24(13-16-5-9-26-14-16)19(25)17-10-15(2)11-18(12-17)27-7-4-8-28-23-20(21)22/h5,9-12,14H,3-4,6-8,13H2,1-2H3,(H4,21,22,23)