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(E)-3-(4-methylphenyl)-N-(2-morpholin-4-ylcarbonylphenyl)prop-2-enamide

(E)-3-(4-methylphenyl)-N-(2-morpholin-4-ylcarbonylphenyl)prop-2-enamide

Systemtic Name:(E)-3-(4-methylphenyl)-N-(2-morpholin-4-ylcarbonylphenyl)prop-2-enamide
Openeye Name:(E)-N-[2-(morpholine-4-carbonyl)phenyl]-3-(p-tolyl)prop-2-enamide
CAS Name:(E)-3-(4-methylphenyl)-N-[2-[4-morpholinyl(oxo)methyl]phenyl]-2-propenamide
IUPAC Name:(E)-3-(4-methylphenyl)-N-[2-(morpholine-4-carbonyl)phenyl]prop-2-enamide
Traditional Name:(E)-N-[2-(morpholine-4-carbonyl)phenyl]-3-(p-tolyl)acrylamide
Formula: C21H22N2O3
MolecularWeight: 350.41098
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2C(=O)N3CCOCC3


Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2C(=O)N3CCOCC3


InChI

InChI=1S/C21H22N2O3/c1-16-6-8-17(9-7-16)10-11-20(24)22-19-5-3-2-4-18(19)21(25)23-12-14-26-15-13-23/h2-11H,12-15H2,1H3,(H,22,24)/b11-10+


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