N-[(E)-1-(3-methoxyphenyl)ethylideneamino]-4-oxidanyl-benzamide

Systemtic Name: N-[(E)-1-(3-methoxyphenyl)ethylideneamino]-4-oxidanyl-benzamide Openeye Name: 4-hydroxy-N-[(E)-1-(3-methoxyphenyl)ethylideneamino]benzamide CAS Name: 4-hydroxy-N-[(E)-1-(3-methoxyphenyl)ethylideneamino]benzamide IUPAC Name: 4-hydroxy-N-[(E)-1-(3-methoxyphenyl)ethylideneamino]benzamide Traditional Name: 4-hydroxy-N-[(E)-1-(3-methoxyphenyl)ethylideneamino]benzamide Formula: C16H16N2O3 MolecularWeight: 284.30984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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