N-[(Z)-1-(2,5-dimethylfuran-3-yl)ethylideneamino]-2-(3,4-dimethylphenoxy)ethanamide

Systemtic Name: N-[(Z)-1-(2,5-dimethylfuran-3-yl)ethylideneamino]-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: N-[(Z)-1-(2,5-dimethyl-3-furyl)ethylideneamino]-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-[(Z)-1-(2,5-dimethyl-3-furanyl)ethylideneamino]-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-[(Z)-1-(2,5-dimethylfuran-3-yl)ethylideneamino]-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-[(Z)-1-(2,5-dimethyl-3-furyl)ethylideneamino]-2-(3,4-dimethylphenoxy)acetamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NN=C(C)C2=C(OC(=C2)C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3/c1-11-6-7-16(8-12(11)2)22-10-18(21)20-19-14(4)17-9-13(3)23-15(17)5/h6-9H,10H2,1-5H3,(H,20,21)/b19-14-