(Z)-4-[[4-(2-methoxyethoxycarbonyl)phenyl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (Z)-4-[[4-(2-methoxyethoxycarbonyl)phenyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: (Z)-4-[4-(2-methoxyethoxycarbonyl)anilino]-4-oxo-but-2-enoate CAS Name: (Z)-4-[4-[2-methoxyethoxy(oxo)methyl]anilino]-4-oxo-2-butenoate IUPAC Name: (Z)-4-[4-(2-methoxyethoxycarbonyl)anilino]-4-oxobut-2-enoate Traditional Name: (Z)-4-keto-4-[4-(2-methoxyethoxycarbonyl)anilino]but-2-enoate Formula: C14H14NO6- MolecularWeight: 292.26406

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC(=O)C1=CC=C(C=C1)NC(=O)C=CC(=O)[O-]

Isomeric SMILES

COCCOC(=O)C1=CC=C(C=C1)NC(=O)/C=C\C(=O)[O-]

InChI

InChI=1S/C14H15NO6/c1-20-8-9-21-14(19)10-2-4-11(5-3-10)15-12(16)6-7-13(17)18/h2-7H,8-9H2,1H3,(H,15,16)(H,17,18)/p-1/b7-6-