N-[(E)-1-(furan-2-yl)ethylideneamino]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[(E)-1-(furan-2-yl)ethylideneamino]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[(E)-1-(2-furyl)ethylideneamino]benzamide CAS Name: N-[(E)-1-(2-furanyl)ethylideneamino]-4-prop-2-enoxybenzamide IUPAC Name: N-[(E)-1-(furan-2-yl)ethylideneamino]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[(E)-1-(2-furyl)ethylideneamino]benzamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)OCC=C)C2=CC=CO2

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O3/c1-3-10-20-14-8-6-13(7-9-14)16(19)18-17-12(2)15-5-4-11-21-15/h3-9,11H,1,10H2,2H3,(H,18,19)/b17-12+