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

Systemtic Name: N-[(E)-(5-methylfuran-2-yl)methylideneamino]-4-phenoxy-benzamide Openeye Name: N-[(E)-(5-methyl-2-furyl)methyleneamino]-4-phenoxy-benzamide CAS Name: N-[(E)-(5-methyl-2-furanyl)methylideneamino]-4-phenoxybenzamide IUPAC Name: N-[(E)-(5-methylfuran-2-yl)methylideneamino]-4-phenoxybenzamide Traditional Name: N-[(E)-(5-methyl-2-furyl)methyleneamino]-4-phenoxy-benzamide Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(O1)/C=N/NC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C19H16N2O3/c1-14-7-10-18(23-14)13-20-21-19(22)15-8-11-17(12-9-15)24-16-5-3-2-4-6-16/h2-13H,1H3,(H,21,22)/b20-13+