N-[(Z)-1-(furan-2-yl)ethylideneamino]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[(Z)-1-(furan-2-yl)ethylideneamino]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[(Z)-1-(2-furyl)ethylideneamino]-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-[(Z)-1-(2-furanyl)ethylideneamino]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(Z)-1-(furan-2-yl)ethylideneamino]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[(Z)-1-(2-furyl)ethylideneamino]-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NN=C(C)C2=CC=CO2

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)N/N=C(/C)\C2=CC=CO2

InChI

InChI=1S/C18H22N2O3/c1-12(2)15-8-7-13(3)10-17(15)23-11-18(21)20-19-14(4)16-6-5-9-22-16/h5-10,12H,11H2,1-4H3,(H,20,21)/b19-14-