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

Systemtic Name: (E)-[2-methoxy-4-[2-(2-phenylpiperidin-1-yl)ethoxy]phenyl]methylidenediazane Openeye Name: (1E)-2-methoxy-4-[2-(2-phenyl-1-piperidyl)ethoxy]benzaldehyde hydrazone CAS Name: (1E)-2-methoxy-4-[2-(2-phenyl-1-piperidinyl)ethoxy]benzaldehyde hydrazone IUPAC Name: (E)-[2-methoxy-4-[2-(2-phenylpiperidin-1-yl)ethoxy]phenyl]methylidenehydrazine Traditional Name: (1E)-2-methoxy-4-[2-(2-phenylpiperidino)ethoxy]benzaldehyde hydrazone Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)OCCN2CCCCC2C3=CC=CC=C3)C=NN

Isomeric SMILES

COC1=C(C=CC(=C1)OCCN2CCCCC2C3=CC=CC=C3)/C=N/N

InChI

InChI=1S/C21H27N3O2/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/h2-4,7-8,10-11,15-16,20H,5-6,9,12-14,22H2,1H3/b23-16+