N-[(E)-(5-chloranyl-2-prop-2-ynoxy-phenyl)methylideneamino]-2-(3-hydroxyphenyl)ethanamide

Systemtic Name: N-[(E)-(5-chloranyl-2-prop-2-ynoxy-phenyl)methylideneamino]-2-(3-hydroxyphenyl)ethanamide Openeye Name: N-[(E)-(5-chloro-2-prop-2-ynoxy-phenyl)methyleneamino]-2-(3-hydroxyphenyl)acetamide CAS Name: N-[(E)-(5-chloro-2-prop-2-ynoxyphenyl)methylideneamino]-2-(3-hydroxyphenyl)acetamide IUPAC Name: N-[(E)-(5-chloro-2-prop-2-ynoxyphenyl)methylideneamino]-2-(3-hydroxyphenyl)acetamide Traditional Name: N-[(E)-(5-chloro-2-propargyloxy-benzylidene)amino]-2-(3-hydroxyphenyl)acetamide Formula: C18H15ClN2O3 MolecularWeight: 342.7763

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=C(C=C(C=C1)Cl)C=NNC(=O)CC2=CC(=CC=C2)O

Isomeric SMILES

C#CCOC1=C(C=C(C=C1)Cl)/C=N/NC(=O)CC2=CC(=CC=C2)O

InChI

InChI=1S/C18H15ClN2O3/c1-2-8-24-17-7-6-15(19)11-14(17)12-20-21-18(23)10-13-4-3-5-16(22)9-13/h1,3-7,9,11-12,22H,8,10H2,(H,21,23)/b20-12+