[2-[[4-(4-ethoxyphenoxy)phenyl]amino]-2-oxidanylidene-ethyl] (E)-but-2-enoate

Systemtic Name: [2-[[4-(4-ethoxyphenoxy)phenyl]amino]-2-oxidanylidene-ethyl] (E)-but-2-enoate Openeye Name: [2-[4-(4-ethoxyphenoxy)anilino]-2-oxo-ethyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [2-[4-(4-ethoxyphenoxy)anilino]-2-oxoethyl] ester IUPAC Name: [2-[4-(4-ethoxyphenoxy)anilino]-2-oxoethyl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [2-[4-(4-ethoxyphenoxy)anilino]-2-keto-ethyl] ester Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC(=O)C=CC

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC(=O)/C=C/C

InChI

InChI=1S/C20H21NO5/c1-3-5-20(23)25-14-19(22)21-15-6-8-17(9-7-15)26-18-12-10-16(11-13-18)24-4-2/h3,5-13H,4,14H2,1-2H3,(H,21,22)/b5-3+