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(E)-N-(4-morpholin-4-ylphenyl)-3-(4-prop-2-enoxyphenyl)prop-2-enamide

(E)-N-(4-morpholin-4-ylphenyl)-3-(4-prop-2-enoxyphenyl)prop-2-enamide

Systemtic Name:(E)-N-(4-morpholin-4-ylphenyl)-3-(4-prop-2-enoxyphenyl)prop-2-enamide
Openeye Name:(E)-3-(4-allyloxyphenyl)-N-(4-morpholinophenyl)prop-2-enamide
CAS Name:(E)-N-[4-(4-morpholinyl)phenyl]-3-(4-prop-2-enoxyphenyl)-2-propenamide
IUPAC Name:(E)-N-(4-morpholin-4-ylphenyl)-3-(4-prop-2-enoxyphenyl)prop-2-enamide
Traditional Name:(E)-3-(4-allyloxyphenyl)-N-(4-morpholinophenyl)acrylamide
Formula: C22H24N2O3
MolecularWeight: 364.43756
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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)N3CCOCC3


Isomeric SMILES

C=CCOC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)N3CCOCC3


InChI

InChI=1S/C22H24N2O3/c1-2-15-27-21-10-3-18(4-11-21)5-12-22(25)23-19-6-8-20(9-7-19)24-13-16-26-17-14-24/h2-12H,1,13-17H2,(H,23,25)/b12-5+


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