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

Systemtic Name: 1-[3-[C-(3-methoxyphenyl)carbonimidoyl]phenyl]propan-1-ol Openeye Name: 1-[3-(3-methoxybenzenecarboximidoyl)phenyl]propan-1-ol CAS Name: 1-[3-[imino-(3-methoxyphenyl)methyl]phenyl]-1-propanol IUPAC Name: 1-[3-(3-methoxybenzenecarboximidoyl)phenyl]propan-1-ol Traditional Name: 1-[3-(3-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=C2)OC)O

Isomeric SMILES

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

InChI

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