(Z)-but-2-enedioic acid; 4-[5-[4-[(Z)-diazanylidenemethyl]phenoxy]pentoxy]-3-methoxy-N,N-di(propan-2-yl)benzamide

Systemtic Name: (Z)-but-2-enedioic acid; 4-[5-[4-[(Z)-diazanylidenemethyl]phenoxy]pentoxy]-3-methoxy-N,N-di(propan-2-yl)benzamide Openeye Name: 4-[5-[4-[(Z)-hydrazinylidenemethyl]phenoxy]pentoxy]-N,N-diisopropyl-3-methoxy-benzamide; maleic acid CAS Name: (Z)-2-butenedioic acid; 4-[5-[4-[(Z)-hydrazinylidenemethyl]phenoxy]pentoxy]-3-methoxy-N,N-di(propan-2-yl)benzamide IUPAC Name: (Z)-but-2-enedioic acid; 4-[5-[4-[(Z)-hydrazinylidenemethyl]phenoxy]pentoxy]-3-methoxy-N,N-di(propan-2-yl)benzamide Traditional Name: 4-[5-[4-[(Z)-hydrazonomethyl]phenoxy]pentoxy]-N,N-diisopropyl-3-methoxy-benzamide; maleic acid Formula: C30H41N3O8 MolecularWeight: 571.66184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H37N3O4.C4H4O4/c1-19(2)29(20(3)4)26(30)22-11-14-24(25(17-22)31-5)33-16-8-6-7-15-32-23-12-9-21(10-13-23)18-28-27;5-3(6)1-2-4(7)8/h9-14,17-20H,6-8,15-16,27H2,1-5H3;1-2H,(H,5,6)(H,7,8)/b28-18-;2-1-