N-[4-[(2-diazanyl-2-oxidanylidene-ethyl)amino]phenyl]-N'-(2-methoxy-5-octyl-phenyl)ethanediamide

Systemtic Name: N-[4-[(2-diazanyl-2-oxidanylidene-ethyl)amino]phenyl]-N'-(2-methoxy-5-octyl-phenyl)ethanediamide Openeye Name: N-[4-[(2-hydrazino-2-oxo-ethyl)amino]phenyl]-N'-(2-methoxy-5-octyl-phenyl)oxamide CAS Name: N-[4-[(2-hydrazinyl-2-oxoethyl)amino]phenyl]-N'-(2-methoxy-5-octylphenyl)oxamide IUPAC Name: N-[4-[(2-hydrazinyl-2-oxoethyl)amino]phenyl]-N'-(2-methoxy-5-octylphenyl)oxamide Traditional Name: N-[4-[(2-hydrazino-2-keto-ethyl)amino]phenyl]-N'-(2-methoxy-5-octyl-phenyl)oxamide Formula: C25H35N5O4 MolecularWeight: 469.5765

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC(=C(C=C1)OC)NC(=O)C(=O)NC2=CC=C(C=C2)NCC(=O)NN

Isomeric SMILES

CCCCCCCCC1=CC(=C(C=C1)OC)NC(=O)C(=O)NC2=CC=C(C=C2)NCC(=O)NN

InChI

InChI=1S/C25H35N5O4/c1-3-4-5-6-7-8-9-18-10-15-22(34-2)21(16-18)29-25(33)24(32)28-20-13-11-19(12-14-20)27-17-23(31)30-26/h10-16,27H,3-9,17,26H2,1-2H3,(H,28,32)(H,29,33)(H,30,31)