4-[4-[(E)-diazanylidenemethyl]phenoxy]-2-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-3-pentoxy-N,N-di(propan-2-yl)benzamide

Systemtic Name: 4-[4-[(E)-diazanylidenemethyl]phenoxy]-2-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-3-pentoxy-N,N-di(propan-2-yl)benzamide Openeye Name: 2-[2-(dimethylamino)-2-oxo-ethoxy]-4-[4-[(E)-hydrazinylidenemethyl]phenoxy]-N,N-diisopropyl-3-pentoxy-benzamide CAS Name: 2-[2-(dimethylamino)-2-oxoethoxy]-4-[4-[(E)-hydrazinylidenemethyl]phenoxy]-3-pentoxy-N,N-di(propan-2-yl)benzamide IUPAC Name: 2-[2-(dimethylamino)-2-oxoethoxy]-4-[4-[(E)-hydrazinylidenemethyl]phenoxy]-3-pentoxy-N,N-di(propan-2-yl)benzamide Traditional Name: 3-amoxy-2-[2-(dimethylamino)-2-keto-ethoxy]-4-[4-[(E)-hydrazonomethyl]phenoxy]-N,N-diisopropyl-benzamide Formula: C29H42N4O5 MolecularWeight: 526.66758

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC(=C1OCC(=O)N(C)C)C(=O)N(C(C)C)C(C)C)OC2=CC=C(C=C2)C=NN

Isomeric SMILES

CCCCCOC1=C(C=CC(=C1OCC(=O)N(C)C)C(=O)N(C(C)C)C(C)C)OC2=CC=C(C=C2)/C=N/N

InChI

InChI=1S/C29H42N4O5/c1-8-9-10-17-36-28-25(38-23-13-11-22(12-14-23)18-31-30)16-15-24(27(28)37-19-26(34)32(6)7)29(35)33(20(2)3)21(4)5/h11-16,18,20-21H,8-10,17,19,30H2,1-7H3/b31-18+