2-[[2-(3-ethoxy-2-ethoxycarbonyl-3-oxidanylidene-prop-1-enyl)phenyl]-methyl-amino]ethanoate

Systemtic Name: 2-[[2-(3-ethoxy-2-ethoxycarbonyl-3-oxidanylidene-prop-1-enyl)phenyl]-methyl-amino]ethanoate Openeye Name: 2-[2-(3-ethoxy-2-ethoxycarbonyl-3-oxo-prop-1-enyl)-N-methyl-anilino]acetate CAS Name: 2-[2-(3-ethoxy-2-ethoxycarbonyl-3-oxoprop-1-enyl)-N-methylanilino]acetate IUPAC Name: 2-[2-(3-ethoxy-2-ethoxycarbonyl-3-oxoprop-1-enyl)-N-methylanilino]acetate Traditional Name: 2-[2-(2-carbethoxy-3-ethoxy-3-keto-prop-1-enyl)-N-methyl-anilino]acetate Formula: C17H20NO6- MolecularWeight: 334.3438

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC=CC=C1N(C)CC(=O)[O-])C(=O)OCC

Isomeric SMILES

CCOC(=O)C(=CC1=CC=CC=C1N(C)CC(=O)[O-])C(=O)OCC

InChI

InChI=1S/C17H21NO6/c1-4-23-16(21)13(17(22)24-5-2)10-12-8-6-7-9-14(12)18(3)11-15(19)20/h6-10H,4-5,11H2,1-3H3,(H,19,20)/p-1