2-[(4-pyrrolidin-1-ylphenyl)methylideneamino]phenol

Systemtic Name: 2-[(4-pyrrolidin-1-ylphenyl)methylideneamino]phenol Openeye Name: 2-[(4-pyrrolidin-1-ylphenyl)methyleneamino]phenol CAS Name: 2-[[4-(1-pyrrolidinyl)phenyl]methylideneamino]phenol IUPAC Name: 2-[(4-pyrrolidin-1-ylphenyl)methylideneamino]phenol Traditional Name: 2-[(4-pyrrolidinobenzylidene)amino]phenol Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)C=NC3=CC=CC=C3O

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)C=NC3=CC=CC=C3O

InChI

InChI=1S/C17H18N2O/c20-17-6-2-1-5-16(17)18-13-14-7-9-15(10-8-14)19-11-3-4-12-19/h1-2,5-10,13,20H,3-4,11-12H2