N-[(E)-(3-hydroxyphenyl)methylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]cyclopropanecarboxamide Openeye Name: N-[(E)-(3-hydroxyphenyl)methyleneamino]cyclopropanecarboxamide CAS Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]cyclopropanecarboxamide Traditional Name: N-[(E)-(3-hydroxybenzylidene)amino]cyclopropanecarboxamide Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NN=CC2=CC(=CC=C2)O

Isomeric SMILES

C1CC1C(=O)N/N=C/C2=CC(=CC=C2)O

InChI

InChI=1S/C11H12N2O2/c14-10-3-1-2-8(6-10)7-12-13-11(15)9-4-5-9/h1-3,6-7,9,14H,4-5H2,(H,13,15)/b12-7+