N-[(E)-furan-2-ylmethylideneamino]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[(E)-furan-2-ylmethylideneamino]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[(E)-2-furylmethyleneamino]benzamide CAS Name: N-[(E)-2-furanylmethylideneamino]-4-prop-2-enoxybenzamide IUPAC Name: N-[(E)-furan-2-ylmethylideneamino]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[(E)-2-furfurylideneamino]benzamide Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NN=CC2=CC=CO2

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)N/N=C/C2=CC=CO2

InChI

InChI=1S/C15H14N2O3/c1-2-9-19-13-7-5-12(6-8-13)15(18)17-16-11-14-4-3-10-20-14/h2-8,10-11H,1,9H2,(H,17,18)/b16-11+