3-[3-[bis(azanyl)methylideneamino]oxypropoxy]-N-cyclohexyl-5-methyl-N-prop-2-enyl-benzamide

Systemtic Name: 3-[3-[bis(azanyl)methylideneamino]oxypropoxy]-N-cyclohexyl-5-methyl-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-cyclohexyl-3-(3-guanidinooxypropoxy)-5-methyl-benzamide CAS Name: N-cyclohexyl-3-[3-(diaminomethylideneamino)oxypropoxy]-5-methyl-N-prop-2-enylbenzamide IUPAC Name: N-cyclohexyl-3-[3-(diaminomethylideneamino)oxypropoxy]-5-methyl-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-cyclohexyl-3-(3-guanidinooxypropoxy)-5-methyl-benzamide Formula: C21H32N4O3 MolecularWeight: 388.50378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)N(CC=C)C2CCCCC2)OCCCON=C(N)N

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)N(CC=C)C2CCCCC2)OCCCON=C(N)N

InChI

InChI=1S/C21H32N4O3/c1-3-10-25(18-8-5-4-6-9-18)20(26)17-13-16(2)14-19(15-17)27-11-7-12-28-24-21(22)23/h3,13-15,18H,1,4-12H2,2H3,(H4,22,23,24)