[(E)-[4-[2-(2-piperidin-1-ylethylamino)ethoxy]naphthalen-1-yl]methylideneamino]azanide

Systemtic Name: [(E)-[4-[2-(2-piperidin-1-ylethylamino)ethoxy]naphthalen-1-yl]methylideneamino]azanide Openeye Name: [(E)-[4-[2-[2-(1-piperidyl)ethylamino]ethoxy]-1-naphthyl]methyleneamino]azanide CAS Name: [(E)-[4-[2-[2-(1-piperidinyl)ethylamino]ethoxy]-1-naphthalenyl]methylideneamino]azanide IUPAC Name: [(E)-[4-[2-(2-piperidin-1-ylethylamino)ethoxy]naphthalen-1-yl]methylideneamino]azanide Traditional Name: [(E)-[4-[2-(2-piperidinoethylamino)ethoxy]-1-naphthyl]methyleneamino]azanide Formula: C20H27N4O- MolecularWeight: 339.45458

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCNCCOC2=CC=C(C3=CC=CC=C32)C=N[NH-]

Isomeric SMILES

C1CCN(CC1)CCNCCOC2=CC=C(C3=CC=CC=C32)/C=N/[NH-]

InChI

InChI=1S/C20H27N4O/c21-23-16-17-8-9-20(19-7-3-2-6-18(17)19)25-15-11-22-10-14-24-12-4-1-5-13-24/h2-3,6-9,16,21-22H,1,4-5,10-15H2/q-1/b23-16+