2-[5-[4-[(E)-diazanylidenemethyl]phenoxy]pentoxy]-N,N-diethyl-benzamide

Systemtic Name: 2-[5-[4-[(E)-diazanylidenemethyl]phenoxy]pentoxy]-N,N-diethyl-benzamide Openeye Name: N,N-diethyl-2-[5-[4-[(E)-hydrazinylidenemethyl]phenoxy]pentoxy]benzamide CAS Name: N,N-diethyl-2-[5-[4-[(E)-hydrazinylidenemethyl]phenoxy]pentoxy]benzamide IUPAC Name: N,N-diethyl-2-[5-[4-[(E)-hydrazinylidenemethyl]phenoxy]pentoxy]benzamide Traditional Name: N,N-diethyl-2-[5-[4-[(E)-hydrazonomethyl]phenoxy]pentoxy]benzamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=CC=C1OCCCCCOC2=CC=C(C=C2)C=NN

Isomeric SMILES

CCN(CC)C(=O)C1=CC=CC=C1OCCCCCOC2=CC=C(C=C2)/C=N/N

InChI

InChI=1S/C23H31N3O3/c1-3-26(4-2)23(27)21-10-6-7-11-22(21)29-17-9-5-8-16-28-20-14-12-19(13-15-20)18-25-24/h6-7,10-15,18H,3-5,8-9,16-17,24H2,1-2H3/b25-18+