[(E)-[2-methoxy-4-[2-(2-phenylpiperidin-1-yl)ethoxy]phenyl]methylideneamino]azanide

Systemtic Name: [(E)-[2-methoxy-4-[2-(2-phenylpiperidin-1-yl)ethoxy]phenyl]methylideneamino]azanide Openeye Name: [(E)-[2-methoxy-4-[2-(2-phenyl-1-piperidyl)ethoxy]phenyl]methyleneamino]azanide CAS Name: [(E)-[2-methoxy-4-[2-(2-phenyl-1-piperidinyl)ethoxy]phenyl]methylideneamino]azanide IUPAC Name: [(E)-[2-methoxy-4-[2-(2-phenylpiperidin-1-yl)ethoxy]phenyl]methylideneamino]azanide Traditional Name: [(E)-[2-methoxy-4-[2-(2-phenylpiperidino)ethoxy]benzylidene]amino]azanide Formula: C21H26N3O2- MolecularWeight: 352.45004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)OCCN2CCCCC2C3=CC=CC=C3)C=N[NH-]

Isomeric SMILES

COC1=C(C=CC(=C1)OCCN2CCCCC2C3=CC=CC=C3)/C=N/[NH-]

InChI

InChI=1S/C21H26N3O2/c1-25-21-15-19(11-10-18(21)16-23-22)26-14-13-24-12-6-5-9-20(24)17-7-3-2-4-8-17/h2-4,7-8,10-11,15-16,20,22H,5-6,9,12-14H2,1H3/q-1/b23-16+