3-[5-[4-[(E)-diazanylidenemethyl]phenoxy]pentoxy]-N,N-diethyl-benzamide

Systemtic Name: 3-[5-[4-[(E)-diazanylidenemethyl]phenoxy]pentoxy]-N,N-diethyl-benzamide Openeye Name: N,N-diethyl-3-[5-[4-[(E)-hydrazinylidenemethyl]phenoxy]pentoxy]benzamide CAS Name: N,N-diethyl-3-[5-[4-[(E)-hydrazinylidenemethyl]phenoxy]pentoxy]benzamide IUPAC Name: N,N-diethyl-3-[5-[4-[(E)-hydrazinylidenemethyl]phenoxy]pentoxy]benzamide Traditional Name: N,N-diethyl-3-[5-[4-[(E)-hydrazonomethyl]phenoxy]pentoxy]benzamide Formula: C23H31N3O3 MolecularWeight: 397.51054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)OCCCCCOC2=CC=C(C=C2)C=NN

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O3/c1-3-26(4-2)23(27)20-9-8-10-22(17-20)29-16-7-5-6-15-28-21-13-11-19(12-14-21)18-25-24/h8-14,17-18H,3-7,15-16,24H2,1-2H3/b25-18+