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

Systemtic Name: 4-[5-[4-[(E)-diazanylidenemethyl]phenoxy]pentoxy]-2-oxidanyl-N-phenyl-N-propan-2-yl-benzamide hydrochloride Openeye Name: 4-[5-[4-[(E)-hydrazinylidenemethyl]phenoxy]pentoxy]-2-hydroxy-N-isopropyl-N-phenyl-benzamide hydrochloride CAS Name: 4-[5-[4-[(E)-hydrazinylidenemethyl]phenoxy]pentoxy]-2-hydroxy-N-phenyl-N-propan-2-ylbenzamide hydrochloride IUPAC Name: 4-[5-[4-[(E)-hydrazinylidenemethyl]phenoxy]pentoxy]-2-hydroxy-N-phenyl-N-propan-2-ylbenzamide hydrochloride Traditional Name: 4-[5-[4-[(E)-hydrazonomethyl]phenoxy]pentoxy]-2-hydroxy-N-isopropyl-N-phenyl-benzamide hydrochloride Formula: C28H34ClN3O4 MolecularWeight: 512.04026

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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)O.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)O.Cl

InChI

InChI=1S/C28H33N3O4.ClH/c1-21(2)31(23-9-5-3-6-10-23)28(33)26-16-15-25(19-27(26)32)35-18-8-4-7-17-34-24-13-11-22(12-14-24)20-30-29;/h3,5-6,9-16,19-21,32H,4,7-8,17-18,29H2,1-2H3;1H/b30-20+;