4-methyl-N-[(2R)-3-methyl-1-oxidanylidene-1-[2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]butan-2-yl]benzamide

Systemtic Name: 4-methyl-N-[(2R)-3-methyl-1-oxidanylidene-1-[2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]butan-2-yl]benzamide Openeye Name: 4-methyl-N-[(1R)-2-methyl-1-[[(2-oxo-1-naphthylidene)methylamino]carbamoyl]propyl]benzamide CAS Name: 4-methyl-N-[(2R)-3-methyl-1-oxo-1-[(2-oxo-1-naphthalenylidene)methylhydrazo]butan-2-yl]benzamide IUPAC Name: 4-methyl-N-[(2R)-3-methyl-1-oxo-1-[2-[(2-oxonaphthalen-1-ylidene)methyl]hydrazinyl]butan-2-yl]benzamide Traditional Name: N-[(1R)-1-[[(2-keto-1-naphthylidene)methylamino]carbamoyl]-2-methyl-propyl]-4-methyl-benzamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NNC=C2C(=O)C=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N[C@H](C(C)C)C(=O)NNC=C2C(=O)C=CC3=CC=CC=C32

InChI

InChI=1S/C24H25N3O3/c1-15(2)22(26-23(29)18-10-8-16(3)9-11-18)24(30)27-25-14-20-19-7-5-4-6-17(19)12-13-21(20)28/h4-15,22,25H,1-3H3,(H,26,29)(H,27,30)/t22-/m1/s1