N-[4-[(3-hydroxyphenyl)methylideneamino]phenyl]ethanamide

Systemtic Name: N-[4-[(3-hydroxyphenyl)methylideneamino]phenyl]ethanamide Openeye Name: N-[4-[(3-hydroxyphenyl)methyleneamino]phenyl]acetamide CAS Name: N-[4-[(3-hydroxyphenyl)methylideneamino]phenyl]acetamide IUPAC Name: N-[4-[(3-hydroxyphenyl)methylideneamino]phenyl]acetamide Traditional Name: N-[4-[(3-hydroxybenzylidene)amino]phenyl]acetamide Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N=CC2=CC(=CC=C2)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N=CC2=CC(=CC=C2)O

InChI

InChI=1S/C15H14N2O2/c1-11(18)17-14-7-5-13(6-8-14)16-10-12-3-2-4-15(19)9-12/h2-10,19H,1H3,(H,17,18)