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

Systemtic Name: 4-[5-[4-[(E)-diazanylidenemethyl]phenoxy]pentoxy]-3-methoxy-N-propyl-benzamide hydrochloride Openeye Name: 4-[5-[4-[(E)-hydrazinylidenemethyl]phenoxy]pentoxy]-3-methoxy-N-propyl-benzamide hydrochloride CAS Name: 4-[5-[4-[(E)-hydrazinylidenemethyl]phenoxy]pentoxy]-3-methoxy-N-propylbenzamide hydrochloride IUPAC Name: 4-[5-[4-[(E)-hydrazinylidenemethyl]phenoxy]pentoxy]-3-methoxy-N-propylbenzamide hydrochloride Traditional Name: 4-[5-[4-[(E)-hydrazonomethyl]phenoxy]pentoxy]-3-methoxy-N-propyl-benzamide hydrochloride Formula: C23H32ClN3O4 MolecularWeight: 449.97088

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=C(C=C1)OCCCCCOC2=CC=C(C=C2)C=NN)OC.Cl

Isomeric SMILES

CCCNC(=O)C1=CC(=C(C=C1)OCCCCCOC2=CC=C(C=C2)/C=N/N)OC.Cl

InChI

InChI=1S/C23H31N3O4.ClH/c1-3-13-25-23(27)19-9-12-21(22(16-19)28-2)30-15-6-4-5-14-29-20-10-7-18(8-11-20)17-26-24;/h7-12,16-17H,3-6,13-15,24H2,1-2H3,(H,25,27);1H/b26-17+;