[2-[(4-benzamido-2,5-dimethoxy-phenyl)amino]-2-oxidanylidene-ethyl] (E)-pent-2-enoate

Systemtic Name: [2-[(4-benzamido-2,5-dimethoxy-phenyl)amino]-2-oxidanylidene-ethyl] (E)-pent-2-enoate Openeye Name: [2-(4-benzamido-2,5-dimethoxy-anilino)-2-oxo-ethyl] (E)-pent-2-enoate CAS Name: (E)-2-pentenoic acid [2-(4-benzamido-2,5-dimethoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-benzamido-2,5-dimethoxyanilino)-2-oxoethyl] (E)-pent-2-enoate Traditional Name: (E)-pent-2-enoic acid [2-(4-benzamido-2,5-dimethoxy-anilino)-2-keto-ethyl] ester Formula: C22H24N2O6 MolecularWeight: 412.43576

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(=O)OCC(=O)NC1=C(C=C(C(=C1)OC)NC(=O)C2=CC=CC=C2)OC

Isomeric SMILES

CC/C=C/C(=O)OCC(=O)NC1=C(C=C(C(=C1)OC)NC(=O)C2=CC=CC=C2)OC

InChI

InChI=1S/C22H24N2O6/c1-4-5-11-21(26)30-14-20(25)23-16-12-19(29-3)17(13-18(16)28-2)24-22(27)15-9-7-6-8-10-15/h5-13H,4,14H2,1-3H3,(H,23,25)(H,24,27)/b11-5+