1-[3-[C-(2-methoxyphenyl)carbonimidoyl]phenyl]propan-1-ol

Systemtic Name: 1-[3-[C-(2-methoxyphenyl)carbonimidoyl]phenyl]propan-1-ol Openeye Name: 1-[3-(2-methoxybenzenecarboximidoyl)phenyl]propan-1-ol CAS Name: 1-[3-[imino-(2-methoxyphenyl)methyl]phenyl]-1-propanol IUPAC Name: 1-[3-(2-methoxybenzenecarboximidoyl)phenyl]propan-1-ol Traditional Name: 1-[3-(2-methoxybenzimidoyl)phenyl]propan-1-ol Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC(=C1)C(=N)C2=CC=CC=C2OC)O

Isomeric SMILES

CCC(C1=CC=CC(=C1)C(=N)C2=CC=CC=C2OC)O

InChI

InChI=1S/C17H19NO2/c1-3-15(19)12-7-6-8-13(11-12)17(18)14-9-4-5-10-16(14)20-2/h4-11,15,18-19H,3H2,1-2H3