N-[(Z)-[4-methoxy-3-[(3-methylphenyl)methoxy]phenyl]methylideneamino]-2-methyl-2-oxidanyl-propanamide

Systemtic Name: N-[(Z)-[4-methoxy-3-[(3-methylphenyl)methoxy]phenyl]methylideneamino]-2-methyl-2-oxidanyl-propanamide Openeye Name: 2-hydroxy-N-[(Z)-[4-methoxy-3-(m-tolylmethoxy)phenyl]methyleneamino]-2-methyl-propanamide CAS Name: 2-hydroxy-N-[(Z)-[4-methoxy-3-[(3-methylphenyl)methoxy]phenyl]methylideneamino]-2-methylpropanamide IUPAC Name: 2-hydroxy-N-[(Z)-[4-methoxy-3-[(3-methylphenyl)methoxy]phenyl]methylideneamino]-2-methylpropanamide Traditional Name: 2-hydroxy-N-[(Z)-[4-methoxy-3-(3-methylbenzyl)oxy-benzylidene]amino]-2-methyl-propionamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=C(C=CC(=C2)C=NNC(=O)C(C)(C)O)OC

Isomeric SMILES

CC1=CC(=CC=C1)COC2=C(C=CC(=C2)/C=N\NC(=O)C(C)(C)O)OC

InChI

InChI=1S/C20H24N2O4/c1-14-6-5-7-16(10-14)13-26-18-11-15(8-9-17(18)25-4)12-21-22-19(23)20(2,3)24/h5-12,24H,13H2,1-4H3,(H,22,23)/b21-12-