[3-[(3,4,5-trimethoxyphenyl)methylideneamino]phenyl]methanol

Systemtic Name: [3-[(3,4,5-trimethoxyphenyl)methylideneamino]phenyl]methanol Openeye Name: [3-[(3,4,5-trimethoxyphenyl)methyleneamino]phenyl]methanol CAS Name: [3-[(3,4,5-trimethoxyphenyl)methylideneamino]phenyl]methanol IUPAC Name: [3-[(3,4,5-trimethoxyphenyl)methylideneamino]phenyl]methanol Traditional Name: [3-[(3,4,5-trimethoxybenzylidene)amino]phenyl]methanol Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=NC2=CC=CC(=C2)CO

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C=NC2=CC=CC(=C2)CO

InChI

InChI=1S/C17H19NO4/c1-20-15-8-13(9-16(21-2)17(15)22-3)10-18-14-6-4-5-12(7-14)11-19/h4-10,19H,11H2,1-3H3