4-[5-[4-[(E)-diazanylidenemethyl]phenoxy]pentoxy]-N-ethyl-3-methoxy-benzamide

Systemtic Name: 4-[5-[4-[(E)-diazanylidenemethyl]phenoxy]pentoxy]-N-ethyl-3-methoxy-benzamide Openeye Name: N-ethyl-4-[5-[4-[(E)-hydrazinylidenemethyl]phenoxy]pentoxy]-3-methoxy-benzamide CAS Name: N-ethyl-4-[5-[4-[(E)-hydrazinylidenemethyl]phenoxy]pentoxy]-3-methoxybenzamide IUPAC Name: N-ethyl-4-[5-[4-[(E)-hydrazinylidenemethyl]phenoxy]pentoxy]-3-methoxybenzamide Traditional Name: N-ethyl-4-[5-[4-[(E)-hydrazonomethyl]phenoxy]pentoxy]-3-methoxy-benzamide Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=C(C=C1)OCCCCCOC2=CC=C(C=C2)C=NN)OC

Isomeric SMILES

CCNC(=O)C1=CC(=C(C=C1)OCCCCCOC2=CC=C(C=C2)/C=N/N)OC

InChI

InChI=1S/C22H29N3O4/c1-3-24-22(26)18-9-12-20(21(15-18)27-2)29-14-6-4-5-13-28-19-10-7-17(8-11-19)16-25-23/h7-12,15-16H,3-6,13-14,23H2,1-2H3,(H,24,26)/b25-16+