N-(4-methoxyphenyl)-N'-[(E)-(5-methylfuran-2-yl)methylideneamino]butanediamide

Systemtic Name: N-(4-methoxyphenyl)-N'-[(E)-(5-methylfuran-2-yl)methylideneamino]butanediamide Openeye Name: N-(4-methoxyphenyl)-N'-[(E)-(5-methyl-2-furyl)methyleneamino]butanediamide CAS Name: N-(4-methoxyphenyl)-N'-[(E)-(5-methyl-2-furanyl)methylideneamino]butanediamide IUPAC Name: N-(4-methoxyphenyl)-N'-[(E)-(5-methylfuran-2-yl)methylideneamino]butanediamide Traditional Name: N-(4-methoxyphenyl)-N'-[(E)-(5-methyl-2-furyl)methyleneamino]succinamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NNC(=O)CCC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(O1)/C=N/NC(=O)CCC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H19N3O4/c1-12-3-6-15(24-12)11-18-20-17(22)10-9-16(21)19-13-4-7-14(23-2)8-5-13/h3-8,11H,9-10H2,1-2H3,(H,19,21)(H,20,22)/b18-11+