N-[(2R)-3-methyl-1-oxidanylidene-1-[2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]butan-2-yl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[(2R)-3-methyl-1-oxidanylidene-1-[2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]butan-2-yl]-2,2-diphenyl-ethanamide Openeye Name: N-[(1R)-2-methyl-1-[[(2-oxo-1-naphthylidene)methylamino]carbamoyl]propyl]-2,2-diphenyl-acetamide CAS Name: N-[(2R)-3-methyl-1-oxo-1-[(2-oxo-1-naphthalenylidene)methylhydrazo]butan-2-yl]-2,2-diphenylacetamide IUPAC Name: N-[(2R)-3-methyl-1-oxo-1-[2-[(2-oxonaphthalen-1-ylidene)methyl]hydrazinyl]butan-2-yl]-2,2-diphenylacetamide Traditional Name: N-[(1R)-1-[[(2-keto-1-naphthylidene)methylamino]carbamoyl]-2-methyl-propyl]-2,2-diphenyl-acetamide Formula: C30H29N3O3 MolecularWeight: 479.56956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC=C1C(=O)C=CC2=CC=CC=C21)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)[C@H](C(=O)NNC=C1C(=O)C=CC2=CC=CC=C21)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H29N3O3/c1-20(2)28(30(36)33-31-19-25-24-16-10-9-11-21(24)17-18-26(25)34)32-29(35)27(22-12-5-3-6-13-22)23-14-7-4-8-15-23/h3-20,27-28,31H,1-2H3,(H,32,35)(H,33,36)/t28-/m1/s1