3-[3-[bis(azanyl)methylideneamino]oxypropoxy]-N-(furan-3-ylmethyl)-5-methyl-N-propan-2-yl-benzamide

Systemtic Name: 3-[3-[bis(azanyl)methylideneamino]oxypropoxy]-N-(furan-3-ylmethyl)-5-methyl-N-propan-2-yl-benzamide Openeye Name: N-(3-furylmethyl)-3-(3-guanidinooxypropoxy)-N-isopropyl-5-methyl-benzamide CAS Name: 3-[3-(diaminomethylideneamino)oxypropoxy]-N-(3-furanylmethyl)-5-methyl-N-propan-2-ylbenzamide IUPAC Name: 3-[3-(diaminomethylideneamino)oxypropoxy]-N-(furan-3-ylmethyl)-5-methyl-N-propan-2-ylbenzamide Traditional Name: N-(3-furfuryl)-3-(3-guanidinooxypropoxy)-N-isopropyl-5-methyl-benzamide Formula: C20H28N4O4 MolecularWeight: 388.46072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)N(CC2=COC=C2)C(C)C)OCCCON=C(N)N

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)N(CC2=COC=C2)C(C)C)OCCCON=C(N)N

InChI

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