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

Systemtic Name: 2-methyl-N-[(Z)-[2-[(2-methylphenyl)methoxy]phenyl]methylideneamino]-2-oxidanyl-propanamide Openeye Name: 2-hydroxy-2-methyl-N-[(Z)-[2-(o-tolylmethoxy)phenyl]methyleneamino]propanamide CAS Name: 2-hydroxy-2-methyl-N-[(Z)-[2-[(2-methylphenyl)methoxy]phenyl]methylideneamino]propanamide IUPAC Name: 2-hydroxy-2-methyl-N-[(Z)-[2-[(2-methylphenyl)methoxy]phenyl]methylideneamino]propanamide Traditional Name: 2-hydroxy-2-methyl-N-[(Z)-[2-(2-methylbenzyl)oxybenzylidene]amino]propionamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=CC=CC=C2C=NNC(=O)C(C)(C)O

Isomeric SMILES

CC1=CC=CC=C1COC2=CC=CC=C2/C=N\NC(=O)C(C)(C)O

InChI

InChI=1S/C19H22N2O3/c1-14-8-4-5-10-16(14)13-24-17-11-7-6-9-15(17)12-20-21-18(22)19(2,3)23/h4-12,23H,13H2,1-3H3,(H,21,22)/b20-12-