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

Systemtic Name: 3-[[2-(4-methoxyphenyl)chromen-4-ylidene]amino]propan-1-ol Openeye Name: 3-[[2-(4-methoxyphenyl)chromen-4-ylidene]amino]propan-1-ol CAS Name: 3-[[2-(4-methoxyphenyl)-1-benzopyran-4-ylidene]amino]-1-propanol IUPAC Name: 3-[[2-(4-methoxyphenyl)chromen-4-ylidene]amino]propan-1-ol Traditional Name: 3-[[2-(4-methoxyphenyl)chromen-4-ylidene]amino]propan-1-ol Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO3/c1-22-15-9-7-14(8-10-15)19-13-17(20-11-4-12-21)16-5-2-3-6-18(16)23-19/h2-3,5-10,13,21H,4,11-12H2,1H3