[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl] (E)-3-(7-methoxy-1-benzofuran-2-yl)prop-2-enoate

Systemtic Name: [2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl] (E)-3-(7-methoxy-1-benzofuran-2-yl)prop-2-enoate Openeye Name: [2-(2-ethylanilino)-2-oxo-ethyl] (E)-3-(7-methoxybenzofuran-2-yl)prop-2-enoate CAS Name: (E)-3-(7-methoxy-2-benzofuranyl)-2-propenoic acid [2-(2-ethylanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-ethylanilino)-2-oxoethyl] (E)-3-(7-methoxy-1-benzofuran-2-yl)prop-2-enoate Traditional Name: (E)-3-(7-methoxybenzofuran-2-yl)acrylic acid [2-(2-ethylanilino)-2-keto-ethyl] ester Formula: C22H21NO5 MolecularWeight: 379.40584

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)COC(=O)C=CC2=CC3=C(O2)C(=CC=C3)OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)COC(=O)/C=C/C2=CC3=C(O2)C(=CC=C3)OC

InChI

InChI=1S/C22H21NO5/c1-3-15-7-4-5-9-18(15)23-20(24)14-27-21(25)12-11-17-13-16-8-6-10-19(26-2)22(16)28-17/h4-13H,3,14H2,1-2H3,(H,23,24)/b12-11+