5-[[2-(4-methoxyphenyl)chromen-4-ylidene]amino]pentan-1-ol

Systemtic Name: 5-[[2-(4-methoxyphenyl)chromen-4-ylidene]amino]pentan-1-ol Openeye Name: 5-[[2-(4-methoxyphenyl)chromen-4-ylidene]amino]pentan-1-ol CAS Name: 5-[[2-(4-methoxyphenyl)-1-benzopyran-4-ylidene]amino]-1-pentanol IUPAC Name: 5-[[2-(4-methoxyphenyl)chromen-4-ylidene]amino]pentan-1-ol Traditional Name: 5-[[2-(4-methoxyphenyl)chromen-4-ylidene]amino]pentan-1-ol Formula: C21H23NO3 MolecularWeight: 337.41222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NCCCCCO)C3=CC=CC=C3O2

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NCCCCCO)C3=CC=CC=C3O2

InChI

InChI=1S/C21H23NO3/c1-24-17-11-9-16(10-12-17)21-15-19(22-13-5-2-6-14-23)18-7-3-4-8-20(18)25-21/h3-4,7-12,15,23H,2,5-6,13-14H2,1H3