2-methyl-2-oxidanyl-N-[(E)-[3-[(E)-3-phenylprop-2-enoxy]phenyl]methylideneamino]propanamide

Systemtic Name: 2-methyl-2-oxidanyl-N-[(E)-[3-[(E)-3-phenylprop-2-enoxy]phenyl]methylideneamino]propanamide Openeye Name: N-[(E)-[3-[(E)-cinnamyl]oxyphenyl]methyleneamino]-2-hydroxy-2-methyl-propanamide CAS Name: 2-hydroxy-2-methyl-N-[(E)-[3-[(E)-3-phenylprop-2-enoxy]phenyl]methylideneamino]propanamide IUPAC Name: 2-hydroxy-2-methyl-N-[(E)-[3-[(E)-3-phenylprop-2-enoxy]phenyl]methylideneamino]propanamide Traditional Name: N-[(E)-[3-[(E)-cinnamyl]oxybenzylidene]amino]-2-hydroxy-2-methyl-propionamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NN=CC1=CC(=CC=C1)OCC=CC2=CC=CC=C2)O

Isomeric SMILES

CC(C)(C(=O)N/N=C/C1=CC(=CC=C1)OC/C=C/C2=CC=CC=C2)O

InChI

InChI=1S/C20H22N2O3/c1-20(2,24)19(23)22-21-15-17-10-6-12-18(14-17)25-13-7-11-16-8-4-3-5-9-16/h3-12,14-15,24H,13H2,1-2H3,(H,22,23)/b11-7+,21-15+