6-methyl-N4-pentan-3-yl-N3-propa-1,2-dienyl-2-(2,4,6-trimethylphenoxy)pyridine-3,4-diamine

Systemtic Name: 6-methyl-N4-pentan-3-yl-N3-propa-1,2-dienyl-2-(2,4,6-trimethylphenoxy)pyridine-3,4-diamine Openeye Name: N4-(1-ethylpropyl)-6-methyl-N3-propa-1,2-dienyl-2-(2,4,6-trimethylphenoxy)pyridine-3,4-diamine CAS Name: 6-methyl-N4-pentan-3-yl-N3-propa-1,2-dienyl-2-(2,4,6-trimethylphenoxy)pyridine-3,4-diamine IUPAC Name: 6-methyl-4-N-pentan-3-yl-3-N-propa-1,2-dienyl-2-(2,4,6-trimethylphenoxy)pyridine-3,4-diamine Traditional Name: 1-ethylpropyl-[6-methyl-3-(propa-1,2-dienylamino)-2-(2,4,6-trimethylphenoxy)-4-pyridyl]amine Formula: C23H31N3O MolecularWeight: 365.51174

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1=CC(=NC(=C1NC=C=C)OC2=C(C=C(C=C2C)C)C)C

Isomeric SMILES

CCC(CC)NC1=CC(=NC(=C1NC=C=C)OC2=C(C=C(C=C2C)C)C)C

InChI

InChI=1S/C23H31N3O/c1-8-11-24-21-20(26-19(9-2)10-3)14-18(7)25-23(21)27-22-16(5)12-15(4)13-17(22)6/h11-14,19,24H,1,9-10H2,2-7H3,(H,25,26)