N-[(E)-[3-methoxy-4-[(E)-3-phenylprop-2-enoxy]phenyl]methylideneamino]-2-methyl-2-oxidanyl-propanamide

Systemtic Name: N-[(E)-[3-methoxy-4-[(E)-3-phenylprop-2-enoxy]phenyl]methylideneamino]-2-methyl-2-oxidanyl-propanamide Openeye Name: N-[(E)-[4-[(E)-cinnamyl]oxy-3-methoxy-phenyl]methyleneamino]-2-hydroxy-2-methyl-propanamide CAS Name: 2-hydroxy-N-[(E)-[3-methoxy-4-[(E)-3-phenylprop-2-enoxy]phenyl]methylideneamino]-2-methylpropanamide IUPAC Name: 2-hydroxy-N-[(E)-[3-methoxy-4-[(E)-3-phenylprop-2-enoxy]phenyl]methylideneamino]-2-methylpropanamide Traditional Name: N-[(E)-[4-[(E)-cinnamyl]oxy-3-methoxy-benzylidene]amino]-2-hydroxy-2-methyl-propionamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4/c1-21(2,25)20(24)23-22-15-17-11-12-18(19(14-17)26-3)27-13-7-10-16-8-5-4-6-9-16/h4-12,14-15,25H,13H2,1-3H3,(H,23,24)/b10-7+,22-15+