ethyl 4-[(E)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]prop-2-enoyl]oxybenzoate

Systemtic Name: ethyl 4-[(E)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]prop-2-enoyl]oxybenzoate Openeye Name: ethyl 4-[(E)-3-[4-(2-amino-2-oxo-ethoxy)phenyl]prop-2-enoyl]oxybenzoate CAS Name: 4-[(E)-3-[4-(2-amino-2-oxoethoxy)phenyl]-1-oxoprop-2-enoxy]benzoic acid ethyl ester IUPAC Name: ethyl 4-[(E)-3-[4-(2-amino-2-oxoethoxy)phenyl]prop-2-enoyl]oxybenzoate Traditional Name: 4-[(E)-3-[4-(2-amino-2-keto-ethoxy)phenyl]acryloyl]oxybenzoic acid ethyl ester Formula: C20H19NO6 MolecularWeight: 369.36796

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)OC(=O)C=CC2=CC=C(C=C2)OCC(=O)N

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)OC(=O)/C=C/C2=CC=C(C=C2)OCC(=O)N

InChI

InChI=1S/C20H19NO6/c1-2-25-20(24)15-6-10-17(11-7-15)27-19(23)12-5-14-3-8-16(9-4-14)26-13-18(21)22/h3-12H,2,13H2,1H3,(H2,21,22)/b12-5+