(E)-4-[[4-(3-methoxypropylcarbamoyl)phenyl]amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[[4-(3-methoxypropylcarbamoyl)phenyl]amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[4-(3-methoxypropylcarbamoyl)anilino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[4-[(3-methoxypropylamino)-oxomethyl]anilino]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[4-(3-methoxypropylcarbamoyl)anilino]-4-oxobut-2-enoic acid Traditional Name: (E)-4-keto-4-[4-(3-methoxypropylcarbamoyl)anilino]but-2-enoic acid Formula: C15H18N2O5 MolecularWeight: 306.31382

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=CC=C(C=C1)NC(=O)C=CC(=O)O

Isomeric SMILES

COCCCNC(=O)C1=CC=C(C=C1)NC(=O)/C=C/C(=O)O

InChI

InChI=1S/C15H18N2O5/c1-22-10-2-9-16-15(21)11-3-5-12(6-4-11)17-13(18)7-8-14(19)20/h3-8H,2,9-10H2,1H3,(H,16,21)(H,17,18)(H,19,20)/b8-7+