N-[(Z)-furan-2-ylmethylideneamino]-2-(2,3,6-trimethylphenoxy)ethanamide

Systemtic Name: N-[(Z)-furan-2-ylmethylideneamino]-2-(2,3,6-trimethylphenoxy)ethanamide Openeye Name: N-[(Z)-2-furylmethyleneamino]-2-(2,3,6-trimethylphenoxy)acetamide CAS Name: N-[(Z)-2-furanylmethylideneamino]-2-(2,3,6-trimethylphenoxy)acetamide IUPAC Name: N-[(Z)-furan-2-ylmethylideneamino]-2-(2,3,6-trimethylphenoxy)acetamide Traditional Name: N-[(Z)-2-furfurylideneamino]-2-(2,3,6-trimethylphenoxy)acetamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)OCC(=O)NN=CC2=CC=CO2)C

Isomeric SMILES

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

InChI

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