3-methoxy-N-[(E)-(5-methylfuran-2-yl)methylideneamino]-4-propan-2-yloxy-benzamide

Systemtic Name: 3-methoxy-N-[(E)-(5-methylfuran-2-yl)methylideneamino]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-3-methoxy-N-[(E)-(5-methyl-2-furyl)methyleneamino]benzamide CAS Name: 3-methoxy-N-[(E)-(5-methyl-2-furanyl)methylideneamino]-4-propan-2-yloxybenzamide IUPAC Name: 3-methoxy-N-[(E)-(5-methylfuran-2-yl)methylideneamino]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-3-methoxy-N-[(E)-(5-methyl-2-furyl)methyleneamino]benzamide Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O4/c1-11(2)22-15-8-6-13(9-16(15)21-4)17(20)19-18-10-14-7-5-12(3)23-14/h5-11H,1-4H3,(H,19,20)/b18-10+