N-cyclohexyl-4-[5-[4-[(E)-diazanylidenemethyl]phenoxy]pentoxy]-3-methoxy-N-propan-2-yl-benzamide hydrochloride

Systemtic Name: N-cyclohexyl-4-[5-[4-[(E)-diazanylidenemethyl]phenoxy]pentoxy]-3-methoxy-N-propan-2-yl-benzamide hydrochloride Openeye Name: N-cyclohexyl-4-[5-[4-[(E)-hydrazinylidenemethyl]phenoxy]pentoxy]-N-isopropyl-3-methoxy-benzamide hydrochloride CAS Name: N-cyclohexyl-4-[5-[4-[(E)-hydrazinylidenemethyl]phenoxy]pentoxy]-3-methoxy-N-propan-2-ylbenzamide hydrochloride IUPAC Name: N-cyclohexyl-4-[5-[4-[(E)-hydrazinylidenemethyl]phenoxy]pentoxy]-3-methoxy-N-propan-2-ylbenzamide hydrochloride Traditional Name: N-cyclohexyl-4-[5-[4-[(E)-hydrazonomethyl]phenoxy]pentoxy]-N-isopropyl-3-methoxy-benzamide hydrochloride Formula: C29H42ClN3O4 MolecularWeight: 532.11448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1CCCCC1)C(=O)C2=CC(=C(C=C2)OCCCCCOC3=CC=C(C=C3)C=NN)OC.Cl

Isomeric SMILES

CC(C)N(C1CCCCC1)C(=O)C2=CC(=C(C=C2)OCCCCCOC3=CC=C(C=C3)/C=N/N)OC.Cl

InChI

InChI=1S/C29H41N3O4.ClH/c1-22(2)32(25-10-6-4-7-11-25)29(33)24-14-17-27(28(20-24)34-3)36-19-9-5-8-18-35-26-15-12-23(13-16-26)21-31-30;/h12-17,20-22,25H,4-11,18-19,30H2,1-3H3;1H/b31-21+;