3-[2-[(4-methoxyphenyl)methylideneamino]-1-oxidanyl-ethyl]phenol

Systemtic Name: 3-[2-[(4-methoxyphenyl)methylideneamino]-1-oxidanyl-ethyl]phenol Openeye Name: 3-[1-hydroxy-2-[(4-methoxyphenyl)methyleneamino]ethyl]phenol CAS Name: 3-[1-hydroxy-2-[(4-methoxyphenyl)methylideneamino]ethyl]phenol IUPAC Name: 3-[1-hydroxy-2-[(4-methoxyphenyl)methylideneamino]ethyl]phenol Traditional Name: 3-[1-hydroxy-2-(p-anisylideneamino)ethyl]phenol Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NCC(C2=CC(=CC=C2)O)O

Isomeric SMILES

COC1=CC=C(C=C1)C=NCC(C2=CC(=CC=C2)O)O

InChI

InChI=1S/C16H17NO3/c1-20-15-7-5-12(6-8-15)10-17-11-16(19)13-3-2-4-14(18)9-13/h2-10,16,18-19H,11H2,1H3