2-chloranyl-4-[5-[4-[(E)-diazanylidenemethyl]phenoxy]pentoxy]-N-phenyl-N-propan-2-yl-benzamide

Systemtic Name: 2-chloranyl-4-[5-[4-[(E)-diazanylidenemethyl]phenoxy]pentoxy]-N-phenyl-N-propan-2-yl-benzamide Openeye Name: 2-chloro-4-[5-[4-[(E)-hydrazinylidenemethyl]phenoxy]pentoxy]-N-isopropyl-N-phenyl-benzamide CAS Name: 2-chloro-4-[5-[4-[(E)-hydrazinylidenemethyl]phenoxy]pentoxy]-N-phenyl-N-propan-2-ylbenzamide IUPAC Name: 2-chloro-4-[5-[4-[(E)-hydrazinylidenemethyl]phenoxy]pentoxy]-N-phenyl-N-propan-2-ylbenzamide Traditional Name: 2-chloro-4-[5-[4-[(E)-hydrazonomethyl]phenoxy]pentoxy]-N-isopropyl-N-phenyl-benzamide Formula: C28H32ClN3O3 MolecularWeight: 494.02498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1)C(=O)C2=C(C=C(C=C2)OCCCCCOC3=CC=C(C=C3)C=NN)Cl

Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C(=O)C2=C(C=C(C=C2)OCCCCCOC3=CC=C(C=C3)/C=N/N)Cl

InChI

InChI=1S/C28H32ClN3O3/c1-21(2)32(23-9-5-3-6-10-23)28(33)26-16-15-25(19-27(26)29)35-18-8-4-7-17-34-24-13-11-22(12-14-24)20-31-30/h3,5-6,9-16,19-21H,4,7-8,17-18,30H2,1-2H3/b31-20+