N-[4-[(4-methoxy-3-oxidanyl-phenyl)methylideneamino]phenyl]ethanamide

Systemtic Name: N-[4-[(4-methoxy-3-oxidanyl-phenyl)methylideneamino]phenyl]ethanamide Openeye Name: N-[4-[(3-hydroxy-4-methoxy-phenyl)methyleneamino]phenyl]acetamide CAS Name: N-[4-[(3-hydroxy-4-methoxyphenyl)methylideneamino]phenyl]acetamide IUPAC Name: N-[4-[(3-hydroxy-4-methoxyphenyl)methylideneamino]phenyl]acetamide Traditional Name: N-[4-[(3-hydroxy-4-methoxy-benzylidene)amino]phenyl]acetamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O3/c1-11(19)18-14-6-4-13(5-7-14)17-10-12-3-8-16(21-2)15(20)9-12/h3-10,20H,1-2H3,(H,18,19)