[2-(propylideneamino)phenyl]methanol

Systemtic Name: [2-(propylideneamino)phenyl]methanol Openeye Name: [2-(propylideneamino)phenyl]methanol CAS Name: [2-(propylideneamino)phenyl]methanol IUPAC Name: [2-(propylideneamino)phenyl]methanol Traditional Name: [2-(propylideneamino)phenyl]methanol Formula: C10H13NO MolecularWeight: 163.21632

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Descriptors Computed from Structure

Canonical SMILES:

CCC=NC1=CC=CC=C1CO

Isomeric SMILES

CCC=NC1=CC=CC=C1CO

InChI

InChI=1S/C10H13NO/c1-2-7-11-10-6-4-3-5-9(10)8-12/h3-7,12H,2,8H2,1H3