ethyl 4-[[4-[(4-ethoxy-4-oxidanylidene-but-2-ynoyl)amino]phenyl]amino]-4-oxidanylidene-but-2-ynoate

Systemtic Name: ethyl 4-[[4-[(4-ethoxy-4-oxidanylidene-but-2-ynoyl)amino]phenyl]amino]-4-oxidanylidene-but-2-ynoate Openeye Name: ethyl 4-[4-[(4-ethoxy-4-oxo-but-2-ynoyl)amino]anilino]-4-oxo-but-2-ynoate CAS Name: 4-[4-[(4-ethoxy-1,4-dioxobut-2-ynyl)amino]anilino]-4-oxo-2-butynoic acid ethyl ester IUPAC Name: ethyl 4-[4-[(4-ethoxy-4-oxobut-2-ynoyl)amino]anilino]-4-oxobut-2-ynoate Traditional Name: 4-[4-[(4-ethoxy-4-keto-but-2-ynoyl)amino]anilino]-4-keto-but-2-ynoic acid ethyl ester Formula: C18H16N2O6 MolecularWeight: 356.32944

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C#CC(=O)NC1=CC=C(C=C1)NC(=O)C#CC(=O)OCC

Isomeric SMILES

CCOC(=O)C#CC(=O)NC1=CC=C(C=C1)NC(=O)C#CC(=O)OCC

InChI

InChI=1S/C18H16N2O6/c1-3-25-17(23)11-9-15(21)19-13-5-7-14(8-6-13)20-16(22)10-12-18(24)26-4-2/h5-8H,3-4H2,1-2H3,(H,19,21)(H,20,22)