N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]ethanamide

Systemtic Name: N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]ethanamide Openeye Name: N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]acetamide CAS Name: N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]acetamide IUPAC Name: N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]acetamide Traditional Name: N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]acetamide Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O2/c1-7(11-12-8(2)13)9-4-3-5-10(14)6-9/h3-6,14H,1-2H3,(H,12,13)/b11-7+