(Z)-2-azanyl-N-(4-hydroxyphenyl)but-2-enamide

Systemtic Name: (Z)-2-azanyl-N-(4-hydroxyphenyl)but-2-enamide Openeye Name: (Z)-2-amino-N-(4-hydroxyphenyl)but-2-enamide CAS Name: (Z)-2-amino-N-(4-hydroxyphenyl)-2-butenamide IUPAC Name: (Z)-2-amino-N-(4-hydroxyphenyl)but-2-enamide Traditional Name: (Z)-2-amino-N-(4-hydroxyphenyl)but-2-enamide Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C(=O)NC1=CC=C(C=C1)O)N

Isomeric SMILES

C/C=C(/C(=O)NC1=CC=C(C=C1)O)\N

InChI

InChI=1S/C10H12N2O2/c1-2-9(11)10(14)12-7-3-5-8(13)6-4-7/h2-6,13H,11H2,1H3,(H,12,14)/b9-2-