(E)-4-[[4-(cyclopropylcarbonylamino)-2,5-diethoxy-phenyl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[[4-(cyclopropylcarbonylamino)-2,5-diethoxy-phenyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[4-(cyclopropanecarbonylamino)-2,5-diethoxy-anilino]-4-oxo-but-2-enoate CAS Name: (E)-4-[4-[[cyclopropyl(oxo)methyl]amino]-2,5-diethoxyanilino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[4-(cyclopropanecarbonylamino)-2,5-diethoxyanilino]-4-oxobut-2-enoate Traditional Name: (E)-4-[4-(cyclopropanecarbonylamino)-2,5-diethoxy-anilino]-4-keto-but-2-enoate Formula: C18H21N2O6- MolecularWeight: 361.36914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C=CC(=O)[O-])OCC)NC(=O)C2CC2

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)/C=C/C(=O)[O-])OCC)NC(=O)C2CC2

InChI

InChI=1S/C18H22N2O6/c1-3-25-14-10-13(20-18(24)11-5-6-11)15(26-4-2)9-12(14)19-16(21)7-8-17(22)23/h7-11H,3-6H2,1-2H3,(H,19,21)(H,20,24)(H,22,23)/p-1/b8-7+