3-[[6-ethoxy-2-(4-methylphenyl)chromen-4-ylidene]amino]propan-1-ol

Systemtic Name: 3-[[6-ethoxy-2-(4-methylphenyl)chromen-4-ylidene]amino]propan-1-ol Openeye Name: 3-[[6-ethoxy-2-(p-tolyl)chromen-4-ylidene]amino]propan-1-ol CAS Name: 3-[[6-ethoxy-2-(4-methylphenyl)-1-benzopyran-4-ylidene]amino]-1-propanol IUPAC Name: 3-[[6-ethoxy-2-(4-methylphenyl)chromen-4-ylidene]amino]propan-1-ol Traditional Name: 3-[[6-ethoxy-2-(p-tolyl)chromen-4-ylidene]amino]propan-1-ol Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)OC(=CC2=NCCCO)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)OC(=CC2=NCCCO)C3=CC=C(C=C3)C

InChI

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