N-[(Z)-[3-[(3-methoxyphenyl)methoxy]phenyl]methylideneamino]-2-methyl-2-oxidanyl-propanamide

Systemtic Name: N-[(Z)-[3-[(3-methoxyphenyl)methoxy]phenyl]methylideneamino]-2-methyl-2-oxidanyl-propanamide Openeye Name: 2-hydroxy-N-[(Z)-[3-[(3-methoxyphenyl)methoxy]phenyl]methyleneamino]-2-methyl-propanamide CAS Name: 2-hydroxy-N-[(Z)-[3-[(3-methoxyphenyl)methoxy]phenyl]methylideneamino]-2-methylpropanamide IUPAC Name: 2-hydroxy-N-[(Z)-[3-[(3-methoxyphenyl)methoxy]phenyl]methylideneamino]-2-methylpropanamide Traditional Name: 2-hydroxy-N-[(Z)-(3-m-anisyloxybenzylidene)amino]-2-methyl-propionamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NN=CC1=CC(=CC=C1)OCC2=CC(=CC=C2)OC)O

Isomeric SMILES

CC(C)(C(=O)N/N=C\C1=CC(=CC=C1)OCC2=CC(=CC=C2)OC)O

InChI

InChI=1S/C19H22N2O4/c1-19(2,23)18(22)21-20-12-14-6-4-9-17(10-14)25-13-15-7-5-8-16(11-15)24-3/h4-12,23H,13H2,1-3H3,(H,21,22)/b20-12-