ethyl 4-[(E)-3-(3-phenylmethoxyphenyl)prop-2-enoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[(E)-3-(3-phenylmethoxyphenyl)prop-2-enoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[(E)-3-(3-benzyloxyphenyl)prop-2-enoyl]piperazine-1-carboxylate CAS Name: 4-[(E)-1-oxo-3-(3-phenylmethoxyphenyl)prop-2-enyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[(E)-3-(3-phenylmethoxyphenyl)prop-2-enoyl]piperazine-1-carboxylate Traditional Name: 4-[(E)-3-(3-benzoxyphenyl)acryloyl]piperazine-1-carboxylic acid ethyl ester Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C=CC2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)/C=C/C2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H26N2O4/c1-2-28-23(27)25-15-13-24(14-16-25)22(26)12-11-19-9-6-10-21(17-19)29-18-20-7-4-3-5-8-20/h3-12,17H,2,13-16,18H2,1H3/b12-11+