4-[2-methyl-4-(methylamino)phenoxy]-N'-phenyl-butanehydrazide

Systemtic Name: 4-[2-methyl-4-(methylamino)phenoxy]-N'-phenyl-butanehydrazide Openeye Name: 4-[2-methyl-4-(methylamino)phenoxy]-N'-phenyl-butanehydrazide CAS Name: 4-[2-methyl-4-(methylamino)phenoxy]-N'-phenylbutanehydrazide IUPAC Name: 4-[2-methyl-4-(methylamino)phenoxy]-N'-phenylbutanehydrazide Traditional Name: 4-[2-methyl-4-(methylamino)phenoxy]-N'-phenyl-butyrohydrazide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC)OCCCC(=O)NNC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC(=C1)NC)OCCCC(=O)NNC2=CC=CC=C2

InChI

InChI=1S/C18H23N3O2/c1-14-13-16(19-2)10-11-17(14)23-12-6-9-18(22)21-20-15-7-4-3-5-8-15/h3-5,7-8,10-11,13,19-20H,6,9,12H2,1-2H3,(H,21,22)