N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]benzamide CAS Name: 2-hydroxy-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]benzamide IUPAC Name: 2-hydroxy-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]benzamide Traditional Name: 2-hydroxy-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]benzamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1O)C2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=C1O)/C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H16N2O3/c1-11(12-7-9-13(21-2)10-8-12)17-18-16(20)14-5-3-4-6-15(14)19/h3-10,19H,1-2H3,(H,18,20)/b17-11+