3-[(E)-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]iminomethyl]phenol

Systemtic Name: 3-[(E)-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]iminomethyl]phenol Openeye Name: 3-[(E)-[4-(1-naphthylmethyl)piperazin-1-yl]iminomethyl]phenol CAS Name: 3-[(E)-[4-(1-naphthalenylmethyl)-1-piperazinyl]iminomethyl]phenol IUPAC Name: 3-[(E)-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]iminomethyl]phenol Traditional Name: 3-[(E)-[4-(1-naphthylmethyl)piperazino]iminomethyl]phenol Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC3=CC=CC=C32)N=CC4=CC(=CC=C4)O

Isomeric SMILES

C1CN(CCN1CC2=CC=CC3=CC=CC=C32)/N=C/C4=CC(=CC=C4)O

InChI

InChI=1S/C22H23N3O/c26-21-9-3-5-18(15-21)16-23-25-13-11-24(12-14-25)17-20-8-4-7-19-6-1-2-10-22(19)20/h1-10,15-16,26H,11-14,17H2/b23-16+