[3-[2-[2-(dicyclohexylamino)-2-oxidanylidene-ethoxy]ethanoyl-phenyl-amino]phenyl] prop-2-enoate

Systemtic Name: [3-[2-[2-(dicyclohexylamino)-2-oxidanylidene-ethoxy]ethanoyl-phenyl-amino]phenyl] prop-2-enoate Openeye Name: [3-(N-[2-[2-(dicyclohexylamino)-2-oxo-ethoxy]acetyl]anilino)phenyl] prop-2-enoate CAS Name: 2-propenoic acid [3-(N-[2-[2-(dicyclohexylamino)-2-oxoethoxy]-1-oxoethyl]anilino)phenyl] ester IUPAC Name: [3-(N-[2-[2-(dicyclohexylamino)-2-oxoethoxy]acetyl]anilino)phenyl] prop-2-enoate Traditional Name: acrylic acid [3-(N-[2-[2-(dicyclohexylamino)-2-keto-ethoxy]acetyl]anilino)phenyl] ester Formula: C31H38N2O5 MolecularWeight: 518.64382

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OC1=CC=CC(=C1)N(C2=CC=CC=C2)C(=O)COCC(=O)N(C3CCCCC3)C4CCCCC4

Isomeric SMILES

C=CC(=O)OC1=CC=CC(=C1)N(C2=CC=CC=C2)C(=O)COCC(=O)N(C3CCCCC3)C4CCCCC4

InChI

InChI=1S/C31H38N2O5/c1-2-31(36)38-28-20-12-19-27(21-28)33(26-17-10-5-11-18-26)30(35)23-37-22-29(34)32(24-13-6-3-7-14-24)25-15-8-4-9-16-25/h2,5,10-12,17-21,24-25H,1,3-4,6-9,13-16,22-23H2