diethyl 2-[[3-azanyl-5-(3-ethoxy-2-ethoxycarbonyl-3-oxidanylidene-prop-1-enyl)phenyl]methylidene]propanedioate

Systemtic Name: diethyl 2-[[3-azanyl-5-(3-ethoxy-2-ethoxycarbonyl-3-oxidanylidene-prop-1-enyl)phenyl]methylidene]propanedioate Openeye Name: diethyl 2-[[3-amino-5-(3-ethoxy-2-ethoxycarbonyl-3-oxo-prop-1-enyl)phenyl]methylene]propanedioate CAS Name: 2-[[3-amino-5-(3-ethoxy-2-ethoxycarbonyl-3-oxoprop-1-enyl)phenyl]methylidene]propanedioic acid diethyl ester IUPAC Name: diethyl 2-[[3-amino-5-(3-ethoxy-2-ethoxycarbonyl-3-oxoprop-1-enyl)phenyl]methylidene]propanedioate Traditional Name: 2-[3-amino-5-(2-carbethoxy-3-ethoxy-3-keto-prop-1-enyl)benzylidene]malonic acid diethyl ester Formula: C22H27NO8 MolecularWeight: 433.45168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC(=CC(=C1)N)C=C(C(=O)OCC)C(=O)OCC)C(=O)OCC

Isomeric SMILES

CCOC(=O)C(=CC1=CC(=CC(=C1)N)C=C(C(=O)OCC)C(=O)OCC)C(=O)OCC

InChI

InChI=1S/C22H27NO8/c1-5-28-19(24)17(20(25)29-6-2)12-14-9-15(11-16(23)10-14)13-18(21(26)30-7-3)22(27)31-8-4/h9-13H,5-8,23H2,1-4H3