dipentyl (E)-2-[(3,4-dichlorophenyl)amino]but-2-enedioate

Systemtic Name: dipentyl (E)-2-[(3,4-dichlorophenyl)amino]but-2-enedioate Openeye Name: dipentyl (E)-2-(3,4-dichloroanilino)but-2-enedioate CAS Name: (E)-2-(3,4-dichloroanilino)-2-butenedioic acid dipentyl ester IUPAC Name: dipentyl (E)-2-(3,4-dichloroanilino)but-2-enedioate Traditional Name: (E)-2-(3,4-dichloroanilino)but-2-enedioic acid diamyl ester Formula: C20H27Cl2NO4 MolecularWeight: 416.33868

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)C=C(C(=O)OCCCCC)NC1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

CCCCCOC(=O)/C=C(\C(=O)OCCCCC)/NC1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C20H27Cl2NO4/c1-3-5-7-11-26-19(24)14-18(20(25)27-12-8-6-4-2)23-15-9-10-16(21)17(22)13-15/h9-10,13-14,23H,3-8,11-12H2,1-2H3/b18-14+