[4-[5-[4-[(E)-diazanylidenemethyl]phenoxy]pentoxy]-3-methoxy-phenyl]-piperidin-1-yl-methanone

Systemtic Name: [4-[5-[4-[(E)-diazanylidenemethyl]phenoxy]pentoxy]-3-methoxy-phenyl]-piperidin-1-yl-methanone Openeye Name: (1E)-4-[5-[2-methoxy-4-(piperidine-1-carbonyl)phenoxy]pentoxy]benzaldehyde hydrazone CAS Name: (1E)-4-[5-[2-methoxy-4-[oxo(1-piperidinyl)methyl]phenoxy]pentoxy]benzaldehyde hydrazone IUPAC Name: [4-[5-[4-[(E)-hydrazinylidenemethyl]phenoxy]pentoxy]-3-methoxyphenyl]-piperidin-1-ylmethanone Traditional Name: (1E)-4-[5-[2-methoxy-4-(piperidine-1-carbonyl)phenoxy]pentoxy]benzaldehyde hydrazone Formula: C25H33N3O4 MolecularWeight: 439.54722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N2CCCCC2)OCCCCCOC3=CC=C(C=C3)C=NN

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N2CCCCC2)OCCCCCOC3=CC=C(C=C3)/C=N/N

InChI

InChI=1S/C25H33N3O4/c1-30-24-18-21(25(29)28-14-4-2-5-15-28)10-13-23(24)32-17-7-3-6-16-31-22-11-8-20(9-12-22)19-27-26/h8-13,18-19H,2-7,14-17,26H2,1H3/b27-19+