3-[(4-pyrrolidin-1-ylphenyl)methylideneamino]phenol

Systemtic Name: 3-[(4-pyrrolidin-1-ylphenyl)methylideneamino]phenol Openeye Name: 3-[(4-pyrrolidin-1-ylphenyl)methyleneamino]phenol CAS Name: 3-[[4-(1-pyrrolidinyl)phenyl]methylideneamino]phenol IUPAC Name: 3-[(4-pyrrolidin-1-ylphenyl)methylideneamino]phenol Traditional Name: 3-[(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=C3)O

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)C=NC3=CC(=CC=C3)O

InChI

InChI=1S/C17H18N2O/c20-17-5-3-4-15(12-17)18-13-14-6-8-16(9-7-14)19-10-1-2-11-19/h3-9,12-13,20H,1-2,10-11H2