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

Systemtic Name: 4-[5-[4-[(E)-diazanylidenemethyl]phenoxy]pentoxy]-3-methoxy-N-methyl-benzamide Openeye Name: 4-[5-[4-[(E)-hydrazinylidenemethyl]phenoxy]pentoxy]-3-methoxy-N-methyl-benzamide CAS Name: 4-[5-[4-[(E)-hydrazinylidenemethyl]phenoxy]pentoxy]-3-methoxy-N-methylbenzamide IUPAC Name: 4-[5-[4-[(E)-hydrazinylidenemethyl]phenoxy]pentoxy]-3-methoxy-N-methylbenzamide Traditional Name: 4-[5-[4-[(E)-hydrazonomethyl]phenoxy]pentoxy]-3-methoxy-N-methyl-benzamide Formula: C21H27N3O4 MolecularWeight: 385.45678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O4/c1-23-21(25)17-8-11-19(20(14-17)26-2)28-13-5-3-4-12-27-18-9-6-16(7-10-18)15-24-22/h6-11,14-15H,3-5,12-13,22H2,1-2H3,(H,23,25)/b24-15+