(4E)-6-(2-azanyl-2-oxidanylidene-ethyl)-4-[(4-hydroxyphenyl)methylidene]cyclohexa-1,5-diene-1-carboxamide

Systemtic Name: (4E)-6-(2-azanyl-2-oxidanylidene-ethyl)-4-[(4-hydroxyphenyl)methylidene]cyclohexa-1,5-diene-1-carboxamide Openeye Name: (4E)-6-(2-amino-2-oxo-ethyl)-4-[(4-hydroxyphenyl)methylene]cyclohexa-1,5-diene-1-carboxamide CAS Name: (4E)-6-(2-amino-2-oxoethyl)-4-[(4-hydroxyphenyl)methylidene]-1-cyclohexa-1,5-dienecarboxamide IUPAC Name: (4E)-6-(2-amino-2-oxoethyl)-4-[(4-hydroxyphenyl)methylidene]cyclohexa-1,5-diene-1-carboxamide Traditional Name: (4E)-6-(2-amino-2-keto-ethyl)-4-(4-hydroxybenzylidene)cyclohexa-1,5-diene-1-carboxamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C(=CC1=CC2=CC=C(C=C2)O)CC(=O)N)C(=O)N

Isomeric SMILES

C\1C=C(C(=C/C1=C/C2=CC=C(C=C2)O)CC(=O)N)C(=O)N

InChI

InChI=1S/C16H16N2O3/c17-15(20)9-12-8-11(3-6-14(12)16(18)21)7-10-1-4-13(19)5-2-10/h1-2,4-8,19H,3,9H2,(H2,17,20)(H2,18,21)/b11-7+