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(E)-N-(4-morpholin-4-ylphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

(E)-N-(4-morpholin-4-ylphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name:(E)-N-(4-morpholin-4-ylphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide
Openeye Name:(E)-N-(4-morpholinophenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide
CAS Name:(E)-N-[4-(4-morpholinyl)phenyl]-3-(3,4,5-trimethoxyphenyl)-2-propenamide
IUPAC Name:(E)-N-(4-morpholin-4-ylphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide
Traditional Name:(E)-N-(4-morpholinophenyl)-3-(3,4,5-trimethoxyphenyl)acrylamide
Formula: C22H26N2O5
MolecularWeight: 398.45224
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC(=O)NC2=CC=C(C=C2)N3CCOCC3


Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)NC2=CC=C(C=C2)N3CCOCC3


InChI

InChI=1S/C22H26N2O5/c1-26-19-14-16(15-20(27-2)22(19)28-3)4-9-21(25)23-17-5-7-18(8-6-17)24-10-12-29-13-11-24/h4-9,14-15H,10-13H2,1-3H3,(H,23,25)/b9-4+


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