N-[(Z)-1-(5-methylfuran-2-yl)ethylideneamino]-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-[(Z)-1-(5-methylfuran-2-yl)ethylideneamino]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[(Z)-1-(5-methyl-2-furyl)ethylideneamino]-2-(4-methylphenoxy)acetamide CAS Name: N-[(Z)-1-(5-methyl-2-furanyl)ethylideneamino]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[(Z)-1-(5-methylfuran-2-yl)ethylideneamino]-2-(4-methylphenoxy)acetamide Traditional Name: N-[(Z)-1-(5-methyl-2-furyl)ethylideneamino]-2-(4-methylphenoxy)acetamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NN=C(C)C2=CC=C(O2)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)N/N=C(/C)\C2=CC=C(O2)C

InChI

InChI=1S/C16H18N2O3/c1-11-4-7-14(8-5-11)20-10-16(19)18-17-13(3)15-9-6-12(2)21-15/h4-9H,10H2,1-3H3,(H,18,19)/b17-13-