1-[4-(3-methoxy-4-octoxy-phenyl)but-3-en-2-ylideneamino]-2-methyl-guanidine

Systemtic Name: 1-[4-(3-methoxy-4-octoxy-phenyl)but-3-en-2-ylideneamino]-2-methyl-guanidine Openeye Name: 1-[[3-(3-methoxy-4-octoxy-phenyl)-1-methyl-prop-2-enylidene]amino]-2-methyl-guanidine CAS Name: 1-[4-(3-methoxy-4-octoxyphenyl)but-3-en-2-ylideneamino]-2-methylguanidine IUPAC Name: 1-[4-(3-methoxy-4-octoxyphenyl)but-3-en-2-ylideneamino]-2-methylguanidine Traditional Name: 1-[[3-(3-methoxy-4-octoxy-phenyl)-1-methyl-prop-2-enylidene]amino]-2-methyl-guanidine Formula: C21H34N4O2 MolecularWeight: 374.52026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C=C(C=C1)C=CC(=NNC(=NC)N)C)OC

Isomeric SMILES

CCCCCCCCOC1=C(C=C(C=C1)C=CC(=NNC(=NC)N)C)OC

InChI

InChI=1S/C21H34N4O2/c1-5-6-7-8-9-10-15-27-19-14-13-18(16-20(19)26-4)12-11-17(2)24-25-21(22)23-3/h11-14,16H,5-10,15H2,1-4H3,(H3,22,23,25)