(Z)-4-[[4-[2-(diethylazaniumyl)ethoxycarbonyl]phenyl]amino]-3-methyl-4-oxidanylidene-but-2-enoate

Systemtic Name: (Z)-4-[[4-[2-(diethylazaniumyl)ethoxycarbonyl]phenyl]amino]-3-methyl-4-oxidanylidene-but-2-enoate Openeye Name: (Z)-4-[4-[2-(diethylammonio)ethoxycarbonyl]anilino]-3-methyl-4-oxo-but-2-enoate CAS Name: (Z)-4-[4-[2-(diethylammonio)ethoxy-oxomethyl]anilino]-3-methyl-4-oxo-2-butenoate IUPAC Name: (Z)-4-[4-[2-(diethylazaniumyl)ethoxycarbonyl]anilino]-3-methyl-4-oxobut-2-enoate Traditional Name: (Z)-4-[4-[2-(diethylammonio)ethoxycarbonyl]anilino]-4-keto-3-methyl-but-2-enoate Formula: C18H24N2O5 MolecularWeight: 348.39356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCOC(=O)C1=CC=C(C=C1)NC(=O)C(=CC(=O)[O-])C

Isomeric SMILES

CC[NH+](CC)CCOC(=O)C1=CC=C(C=C1)NC(=O)/C(=C\C(=O)[O-])/C

InChI

InChI=1S/C18H24N2O5/c1-4-20(5-2)10-11-25-18(24)14-6-8-15(9-7-14)19-17(23)13(3)12-16(21)22/h6-9,12H,4-5,10-11H2,1-3H3,(H,19,23)(H,21,22)/b13-12-