(Z)-4-[[4-(2-ethoxyethoxycarbonyl)phenyl]amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (Z)-4-[[4-(2-ethoxyethoxycarbonyl)phenyl]amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (Z)-4-[4-(2-ethoxyethoxycarbonyl)anilino]-4-oxo-but-2-enoic acid CAS Name: (Z)-4-[4-[2-ethoxyethoxy(oxo)methyl]anilino]-4-oxo-2-butenoic acid IUPAC Name: (Z)-4-[4-(2-ethoxyethoxycarbonyl)anilino]-4-oxobut-2-enoic acid Traditional Name: (Z)-4-[4-(2-ethoxyethoxycarbonyl)anilino]-4-keto-but-2-enoic acid Formula: C15H17NO6 MolecularWeight: 307.29858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOCCOC(=O)C1=CC=C(C=C1)NC(=O)/C=C\C(=O)O

InChI

InChI=1S/C15H17NO6/c1-2-21-9-10-22-15(20)11-3-5-12(6-4-11)16-13(17)7-8-14(18)19/h3-8H,2,9-10H2,1H3,(H,16,17)(H,18,19)/b8-7-