3-[(6-methoxy-2-phenyl-chromen-4-ylidene)amino]propan-1-ol

Systemtic Name: 3-[(6-methoxy-2-phenyl-chromen-4-ylidene)amino]propan-1-ol Openeye Name: 3-[(6-methoxy-2-phenyl-chromen-4-ylidene)amino]propan-1-ol CAS Name: 3-[(6-methoxy-2-phenyl-1-benzopyran-4-ylidene)amino]-1-propanol IUPAC Name: 3-[(6-methoxy-2-phenylchromen-4-ylidene)amino]propan-1-ol Traditional Name: 3-[(6-methoxy-2-phenyl-chromen-4-ylidene)amino]propan-1-ol Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=CC2=NCCCO)C3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=CC2=NCCCO)C3=CC=CC=C3

InChI

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