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[3-(cyclohexylamino)-2-morpholin-4-yl-3-oxidanylidene-propyl] (E)-3-phenylprop-2-enoate

[3-(cyclohexylamino)-2-morpholin-4-yl-3-oxidanylidene-propyl] (E)-3-phenylprop-2-enoate

Systemtic Name:[3-(cyclohexylamino)-2-morpholin-4-yl-3-oxidanylidene-propyl] (E)-3-phenylprop-2-enoate
Openeye Name:[3-(cyclohexylamino)-2-morpholino-3-oxo-propyl] (E)-3-phenylprop-2-enoate
CAS Name:(E)-3-phenyl-2-propenoic acid [3-(cyclohexylamino)-2-(4-morpholinyl)-3-oxopropyl] ester
IUPAC Name:[3-(cyclohexylamino)-2-morpholin-4-yl-3-oxopropyl] (E)-3-phenylprop-2-enoate
Traditional Name:(E)-3-phenylacrylic acid [3-(cyclohexylamino)-3-keto-2-morpholino-propyl] ester
Formula: C22H30N2O4
MolecularWeight: 386.4846
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(COC(=O)C=CC2=CC=CC=C2)N3CCOCC3


Isomeric SMILES

C1CCC(CC1)NC(=O)C(COC(=O)/C=C/C2=CC=CC=C2)N3CCOCC3


InChI

InChI=1S/C22H30N2O4/c25-21(12-11-18-7-3-1-4-8-18)28-17-20(24-13-15-27-16-14-24)22(26)23-19-9-5-2-6-10-19/h1,3-4,7-8,11-12,19-20H,2,5-6,9-10,13-17H2,(H,23,26)/b12-11+


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