(2E)-N-(3-azanylpropyl)-2-[4-(4-methoxyphenyl)-5-oxidanyl-3-oxidanylidene-furan-2-ylidene]propanamide

Systemtic Name: (2E)-N-(3-azanylpropyl)-2-[4-(4-methoxyphenyl)-5-oxidanyl-3-oxidanylidene-furan-2-ylidene]propanamide Openeye Name: (2E)-N-(3-aminopropyl)-2-[5-hydroxy-4-(4-methoxyphenyl)-3-oxo-2-furylidene]propanamide CAS Name: (2E)-N-(3-aminopropyl)-2-[5-hydroxy-4-(4-methoxyphenyl)-3-oxo-2-furanylidene]propanamide IUPAC Name: (2E)-N-(3-aminopropyl)-2-[5-hydroxy-4-(4-methoxyphenyl)-3-oxofuran-2-ylidene]propanamide Traditional Name: (2E)-N-(3-aminopropyl)-2-[5-hydroxy-3-keto-4-(4-methoxyphenyl)-2-furylidene]propionamide Formula: C17H20N2O5 MolecularWeight: 332.3511

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C(=C(O1)O)C2=CC=C(C=C2)OC)C(=O)NCCCN

Isomeric SMILES

C/C(=C\1/C(=O)C(=C(O1)O)C2=CC=C(C=C2)OC)/C(=O)NCCCN

InChI

InChI=1S/C17H20N2O5/c1-10(16(21)19-9-3-8-18)15-14(20)13(17(22)24-15)11-4-6-12(23-2)7-5-11/h4-7,22H,3,8-9,18H2,1-2H3,(H,19,21)/b15-10+