N-[[(E)-3-(furan-2-yl)prop-2-enylidene]amino]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[[(E)-3-(furan-2-yl)prop-2-enylidene]amino]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[[(E)-3-(2-furyl)prop-2-enylidene]amino]-2-(3-methylphenoxy)acetamide CAS Name: N-[[(E)-3-(2-furanyl)prop-2-enylidene]amino]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[[(E)-3-(furan-2-yl)prop-2-enylidene]amino]-2-(3-methylphenoxy)acetamide Traditional Name: N-[[(E)-3-(2-furyl)prop-2-enylidene]amino]-2-(3-methylphenoxy)acetamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O3/c1-13-5-2-6-15(11-13)21-12-16(19)18-17-9-3-7-14-8-4-10-20-14/h2-11H,12H2,1H3,(H,18,19)/b7-3+,17-9?