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

Systemtic Name: 4-[4-[(E)-diazanylidenemethyl]phenoxy]-2-[2-(diethylamino)-2-oxidanylidene-ethoxy]-3-pentoxy-N,N-di(propan-2-yl)benzamide Openeye Name: 2-[2-(diethylamino)-2-oxo-ethoxy]-4-[4-[(E)-hydrazinylidenemethyl]phenoxy]-N,N-diisopropyl-3-pentoxy-benzamide CAS Name: 2-[2-(diethylamino)-2-oxoethoxy]-4-[4-[(E)-hydrazinylidenemethyl]phenoxy]-3-pentoxy-N,N-di(propan-2-yl)benzamide IUPAC Name: 2-[2-(diethylamino)-2-oxoethoxy]-4-[4-[(E)-hydrazinylidenemethyl]phenoxy]-3-pentoxy-N,N-di(propan-2-yl)benzamide Traditional Name: 3-amoxy-2-[2-(diethylamino)-2-keto-ethoxy]-4-[4-[(E)-hydrazonomethyl]phenoxy]-N,N-diisopropyl-benzamide Formula: C31H46N4O5 MolecularWeight: 554.72074

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C31H46N4O5/c1-8-11-12-19-38-30-27(40-25-15-13-24(14-16-25)20-33-32)18-17-26(31(37)35(22(4)5)23(6)7)29(30)39-21-28(36)34(9-2)10-3/h13-18,20,22-23H,8-12,19,21,32H2,1-7H3/b33-20+