N-[(E)-4-methylpent-3-en-2-ylideneamino]-2-(4-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[(E)-4-methylpent-3-en-2-ylideneamino]-2-(4-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[(E)-1,3-dimethylbut-2-enylideneamino]-2-(2-isopropyl-4-methyl-phenoxy)acetamide CAS Name: N-[(E)-4-methylpent-3-en-2-ylideneamino]-2-(4-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(E)-4-methylpent-3-en-2-ylideneamino]-2-(4-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[(E)-1,3-dimethylbut-2-enylideneamino]-2-(2-isopropyl-4-methyl-phenoxy)acetamide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NN=C(C)C=C(C)C)C(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N/N=C(\C)/C=C(C)C)C(C)C

InChI

InChI=1S/C18H26N2O2/c1-12(2)9-15(6)19-20-18(21)11-22-17-8-7-14(5)10-16(17)13(3)4/h7-10,13H,11H2,1-6H3,(H,20,21)/b19-15+