2-(1-azanyl-2-methyl-1-oxidanylidene-propan-2-yl)oxy-4-[4-[(E)-diazanylidenemethyl]phenoxy]-3-pentoxy-N,N-di(propan-2-yl)benzamide hydrochloride

Systemtic Name: 2-(1-azanyl-2-methyl-1-oxidanylidene-propan-2-yl)oxy-4-[4-[(E)-diazanylidenemethyl]phenoxy]-3-pentoxy-N,N-di(propan-2-yl)benzamide hydrochloride Openeye Name: 2-(2-amino-1,1-dimethyl-2-oxo-ethoxy)-4-[4-[(E)-hydrazinylidenemethyl]phenoxy]-N,N-diisopropyl-3-pentoxy-benzamide hydrochloride CAS Name: 2-(1-amino-2-methyl-1-oxopropan-2-yl)oxy-4-[4-[(E)-hydrazinylidenemethyl]phenoxy]-3-pentoxy-N,N-di(propan-2-yl)benzamide hydrochloride IUPAC Name: 2-(1-amino-2-methyl-1-oxopropan-2-yl)oxy-4-[4-[(E)-hydrazinylidenemethyl]phenoxy]-3-pentoxy-N,N-di(propan-2-yl)benzamide hydrochloride Traditional Name: 2-(2-amino-2-keto-1,1-dimethyl-ethoxy)-3-amoxy-4-[4-[(E)-hydrazonomethyl]phenoxy]-N,N-diisopropyl-benzamide hydrochloride Formula: C29H43ClN4O5 MolecularWeight: 563.12852

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC(=C1OC(C)(C)C(=O)N)C(=O)N(C(C)C)C(C)C)OC2=CC=C(C=C2)C=NN.Cl

Isomeric SMILES

CCCCCOC1=C(C=CC(=C1OC(C)(C)C(=O)N)C(=O)N(C(C)C)C(C)C)OC2=CC=C(C=C2)/C=N/N.Cl

InChI

InChI=1S/C29H42N4O5.ClH/c1-8-9-10-17-36-26-24(37-22-13-11-21(12-14-22)18-32-31)16-15-23(25(26)38-29(6,7)28(30)35)27(34)33(19(2)3)20(4)5;/h11-16,18-20H,8-10,17,31H2,1-7H3,(H2,30,35);1H/b32-18+;