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

Systemtic Name: 4-[5-[4-[(E)-diazanylidenemethyl]phenoxy]pentoxy]-N,N-diethyl-benzamide Openeye Name: N,N-diethyl-4-[5-[4-[(E)-hydrazinylidenemethyl]phenoxy]pentoxy]benzamide CAS Name: N,N-diethyl-4-[5-[4-[(E)-hydrazinylidenemethyl]phenoxy]pentoxy]benzamide IUPAC Name: N,N-diethyl-4-[5-[4-[(E)-hydrazinylidenemethyl]phenoxy]pentoxy]benzamide Traditional Name: N,N-diethyl-4-[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=C(C=C1)OCCCCCOC2=CC=C(C=C2)C=NN

Isomeric SMILES

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

InChI

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