4-(2-ethyl-2-propyl-hydrazinyl)-6-methyl-N-prop-2-enyl-2-(2,4,6-trimethylphenoxy)pyridin-3-amine

Systemtic Name: 4-(2-ethyl-2-propyl-hydrazinyl)-6-methyl-N-prop-2-enyl-2-(2,4,6-trimethylphenoxy)pyridin-3-amine Openeye Name: N-allyl-4-(2-ethyl-2-propyl-hydrazino)-6-methyl-2-(2,4,6-trimethylphenoxy)pyridin-3-amine CAS Name: 4-(2-ethyl-2-propylhydrazinyl)-6-methyl-N-prop-2-enyl-2-(2,4,6-trimethylphenoxy)-3-pyridinamine IUPAC Name: 4-(2-ethyl-2-propylhydrazinyl)-6-methyl-N-prop-2-enyl-2-(2,4,6-trimethylphenoxy)pyridin-3-amine Traditional Name: allyl-[4-(N'-ethyl-N'-propyl-hydrazino)-6-methyl-2-(2,4,6-trimethylphenoxy)-3-pyridyl]amine Formula: C23H34N4O MolecularWeight: 382.54226

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC)NC1=CC(=NC(=C1NCC=C)OC2=C(C=C(C=C2C)C)C)C

Isomeric SMILES

CCCN(CC)NC1=CC(=NC(=C1NCC=C)OC2=C(C=C(C=C2C)C)C)C

InChI

InChI=1S/C23H34N4O/c1-8-11-24-21-20(26-27(10-3)12-9-2)15-19(7)25-23(21)28-22-17(5)13-16(4)14-18(22)6/h8,13-15,24H,1,9-12H2,2-7H3,(H,25,26)