(E)-4-[[3-(2-ethoxyethoxycarbonyl)phenyl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[[3-(2-ethoxyethoxycarbonyl)phenyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[3-(2-ethoxyethoxycarbonyl)anilino]-4-oxo-but-2-enoate CAS Name: (E)-4-[3-[2-ethoxyethoxy(oxo)methyl]anilino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[3-(2-ethoxyethoxycarbonyl)anilino]-4-oxobut-2-enoate Traditional Name: (E)-4-[3-(2-ethoxyethoxycarbonyl)anilino]-4-keto-but-2-enoate Formula: C15H16NO6- MolecularWeight: 306.29064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO6/c1-2-21-8-9-22-15(20)11-4-3-5-12(10-11)16-13(17)6-7-14(18)19/h3-7,10H,2,8-9H2,1H3,(H,16,17)(H,18,19)/p-1/b7-6+