N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]-2-phenyl-ethanamide

Systemtic Name: N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]-2-phenyl-acetamide CAS Name: N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]-2-phenylacetamide IUPAC Name: N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]-2-phenylacetamide Traditional Name: N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]-2-phenyl-acetamide Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=CC=C1)C2=CC(=CC=C2)O

Isomeric SMILES

C/C(=N\NC(=O)CC1=CC=CC=C1)/C2=CC(=CC=C2)O

InChI

InChI=1S/C16H16N2O2/c1-12(14-8-5-9-15(19)11-14)17-18-16(20)10-13-6-3-2-4-7-13/h2-9,11,19H,10H2,1H3,(H,18,20)/b17-12+