ethyl 1-[[(4-methoxyphenyl)-[(E)-3-phenylprop-2-enoyl]amino]methyl]-2-oxidanylidene-cyclopentane-1-carboxylate

Systemtic Name: ethyl 1-[[(4-methoxyphenyl)-[(E)-3-phenylprop-2-enoyl]amino]methyl]-2-oxidanylidene-cyclopentane-1-carboxylate Openeye Name: ethyl 1-[(4-methoxy-N-[(E)-3-phenylprop-2-enoyl]anilino)methyl]-2-oxo-cyclopentanecarboxylate CAS Name: 1-[(4-methoxy-N-[(E)-1-oxo-3-phenylprop-2-enyl]anilino)methyl]-2-oxo-1-cyclopentanecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[(4-methoxy-N-[(E)-3-phenylprop-2-enoyl]anilino)methyl]-2-oxocyclopentane-1-carboxylate Traditional Name: 2-keto-1-[(4-methoxy-N-[(E)-3-phenylacryloyl]anilino)methyl]cyclopentanecarboxylic acid ethyl ester Formula: C25H27NO5 MolecularWeight: 421.48558

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCCC1=O)CN(C2=CC=C(C=C2)OC)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1(CCCC1=O)CN(C2=CC=C(C=C2)OC)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C25H27NO5/c1-3-31-24(29)25(17-7-10-22(25)27)18-26(20-12-14-21(30-2)15-13-20)23(28)16-11-19-8-5-4-6-9-19/h4-6,8-9,11-16H,3,7,10,17-18H2,1-2H3/b16-11+