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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)O)C2=CC=CC=C2OC

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=C(C=C1)O)/C2=CC=CC=C2OC

InChI

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