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

Systemtic Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-4-oxidanyl-benzamide Openeye Name: 4-hydroxy-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]benzamide CAS Name: 4-hydroxy-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]benzamide IUPAC Name: 4-hydroxy-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]benzamide Traditional Name: 4-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=C(C=C1)O)C2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

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