2-bromanyl-5-[5-[4-[(E)-diazanylidenemethyl]phenoxy]pentoxy]-N,N-di(propan-2-yl)benzamide

Systemtic Name: 2-bromanyl-5-[5-[4-[(E)-diazanylidenemethyl]phenoxy]pentoxy]-N,N-di(propan-2-yl)benzamide Openeye Name: 2-bromo-5-[5-[4-[(E)-hydrazinylidenemethyl]phenoxy]pentoxy]-N,N-diisopropyl-benzamide CAS Name: 2-bromo-5-[5-[4-[(E)-hydrazinylidenemethyl]phenoxy]pentoxy]-N,N-di(propan-2-yl)benzamide IUPAC Name: 2-bromo-5-[5-[4-[(E)-hydrazinylidenemethyl]phenoxy]pentoxy]-N,N-di(propan-2-yl)benzamide Traditional Name: 2-bromo-5-[5-[4-[(E)-hydrazonomethyl]phenoxy]pentoxy]-N,N-diisopropyl-benzamide Formula: C25H34BrN3O3 MolecularWeight: 504.45976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C1=C(C=CC(=C1)OCCCCCOC2=CC=C(C=C2)C=NN)Br

Isomeric SMILES

CC(C)N(C(C)C)C(=O)C1=C(C=CC(=C1)OCCCCCOC2=CC=C(C=C2)/C=N/N)Br

InChI

InChI=1S/C25H34BrN3O3/c1-18(2)29(19(3)4)25(30)23-16-22(12-13-24(23)26)32-15-7-5-6-14-31-21-10-8-20(9-11-21)17-28-27/h8-13,16-19H,5-7,14-15,27H2,1-4H3/b28-17+