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

Systemtic Name: 3-[(2-phenylchromen-4-ylidene)amino]propan-1-ol Openeye Name: 3-[(2-phenylchromen-4-ylidene)amino]propan-1-ol CAS Name: 3-[(2-phenyl-1-benzopyran-4-ylidene)amino]-1-propanol IUPAC Name: 3-[(2-phenylchromen-4-ylidene)amino]propan-1-ol Traditional Name: 3-[(2-phenylchromen-4-ylidene)amino]propan-1-ol Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO2/c20-12-6-11-19-16-13-18(14-7-2-1-3-8-14)21-17-10-5-4-9-15(16)17/h1-5,7-10,13,20H,6,11-12H2