N-[(E)-(3-hydroxyphenyl)methylideneamino]-2-phenyl-ethanamide

Systemtic Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(E)-(3-hydroxyphenyl)methyleneamino]-2-phenyl-acetamide CAS Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-2-phenylacetamide IUPAC Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-2-phenylacetamide Traditional Name: N-[(E)-(3-hydroxybenzylidene)amino]-2-phenyl-acetamide Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NN=CC2=CC(=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O2/c18-14-8-4-7-13(9-14)11-16-17-15(19)10-12-5-2-1-3-6-12/h1-9,11,18H,10H2,(H,17,19)/b16-11+