N-[(Z)-1-[4-(2-methylpropoxy)phenyl]ethylideneamino]-3-oxidanyl-benzamide

Systemtic Name: N-[(Z)-1-[4-(2-methylpropoxy)phenyl]ethylideneamino]-3-oxidanyl-benzamide Openeye Name: 3-hydroxy-N-[(Z)-1-(4-isobutoxyphenyl)ethylideneamino]benzamide CAS Name: 3-hydroxy-N-[(Z)-1-[4-(2-methylpropoxy)phenyl]ethylideneamino]benzamide IUPAC Name: 3-hydroxy-N-[(Z)-1-[4-(2-methylpropoxy)phenyl]ethylideneamino]benzamide Traditional Name: 3-hydroxy-N-[(Z)-1-(4-isobutoxyphenyl)ethylideneamino]benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=NNC(=O)C2=CC(=CC=C2)O)C

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)/C(=N\NC(=O)C2=CC(=CC=C2)O)/C

InChI

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