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3-[[6-ethyl-2-(4-methoxyphenyl)chromen-4-ylidene]amino]propan-1-ol

3-[[6-ethyl-2-(4-methoxyphenyl)chromen-4-ylidene]amino]propan-1-ol

Systemtic Name:3-[[6-ethyl-2-(4-methoxyphenyl)chromen-4-ylidene]amino]propan-1-ol
Openeye Name:3-[[6-ethyl-2-(4-methoxyphenyl)chromen-4-ylidene]amino]propan-1-ol
CAS Name:3-[[6-ethyl-2-(4-methoxyphenyl)-1-benzopyran-4-ylidene]amino]-1-propanol
IUPAC Name:3-[[6-ethyl-2-(4-methoxyphenyl)chromen-4-ylidene]amino]propan-1-ol
Traditional Name:3-[[6-ethyl-2-(4-methoxyphenyl)chromen-4-ylidene]amino]propan-1-ol
Formula: C21H23NO3
MolecularWeight: 337.41222
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=CC2=NCCCO)C3=CC=C(C=C3)OC


Isomeric SMILES

CCC1=CC2=C(C=C1)OC(=CC2=NCCCO)C3=CC=C(C=C3)OC


InChI

InChI=1S/C21H23NO3/c1-3-15-5-10-20-18(13-15)19(22-11-4-12-23)14-21(25-20)16-6-8-17(24-2)9-7-16/h5-10,13-14,23H,3-4,11-12H2,1-2H3


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