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(E)-2-cyano-3-(4-morpholin-4-ylphenyl)-N-(1-phenylethyl)prop-2-enamide

(E)-2-cyano-3-(4-morpholin-4-ylphenyl)-N-(1-phenylethyl)prop-2-enamide

Systemtic Name:(E)-2-cyano-3-(4-morpholin-4-ylphenyl)-N-(1-phenylethyl)prop-2-enamide
Openeye Name:(E)-2-cyano-3-(4-morpholinophenyl)-N-(1-phenylethyl)prop-2-enamide
CAS Name:(E)-2-cyano-3-[4-(4-morpholinyl)phenyl]-N-(1-phenylethyl)-2-propenamide
IUPAC Name:(E)-2-cyano-3-(4-morpholin-4-ylphenyl)-N-(1-phenylethyl)prop-2-enamide
Traditional Name:(E)-2-cyano-3-(4-morpholinophenyl)-N-(1-phenylethyl)acrylamide
Formula: C22H23N3O2
MolecularWeight: 361.43692
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(=CC2=CC=C(C=C2)N3CCOCC3)C#N


Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)/C(=C/C2=CC=C(C=C2)N3CCOCC3)/C#N


InChI

InChI=1S/C22H23N3O2/c1-17(19-5-3-2-4-6-19)24-22(26)20(16-23)15-18-7-9-21(10-8-18)25-11-13-27-14-12-25/h2-10,15,17H,11-14H2,1H3,(H,24,26)/b20-15+


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