(E)-4-[cyclopropyl-[(2,4-dimethoxyphenyl)methyl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[cyclopropyl-[(2,4-dimethoxyphenyl)methyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[cyclopropyl-[(2,4-dimethoxyphenyl)methyl]amino]-4-oxo-but-2-enoate CAS Name: (E)-4-[cyclopropyl-[(2,4-dimethoxyphenyl)methyl]amino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[cyclopropyl-[(2,4-dimethoxyphenyl)methyl]amino]-4-oxobut-2-enoate Traditional Name: (E)-4-[cyclopropyl-(2,4-dimethoxybenzyl)amino]-4-keto-but-2-enoate Formula: C16H18NO5- MolecularWeight: 304.31782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CN(C2CC2)C(=O)C=CC(=O)[O-])OC

Isomeric SMILES

COC1=CC(=C(C=C1)CN(C2CC2)C(=O)/C=C/C(=O)[O-])OC

InChI

InChI=1S/C16H19NO5/c1-21-13-6-3-11(14(9-13)22-2)10-17(12-4-5-12)15(18)7-8-16(19)20/h3,6-9,12H,4-5,10H2,1-2H3,(H,19,20)/p-1/b8-7+