N-[(E)-(5-methylfuran-2-yl)methylideneamino]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[(E)-(5-methylfuran-2-yl)methylideneamino]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[(E)-(5-methyl-2-furyl)methyleneamino]benzamide CAS Name: N-[(E)-(5-methyl-2-furanyl)methylideneamino]-4-prop-2-enoxybenzamide IUPAC Name: N-[(E)-(5-methylfuran-2-yl)methylideneamino]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[(E)-(5-methyl-2-furyl)methyleneamino]benzamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NNC(=O)C2=CC=C(C=C2)OCC=C

Isomeric SMILES

CC1=CC=C(O1)/C=N/NC(=O)C2=CC=C(C=C2)OCC=C

InChI

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