N-[(2R)-1-[(2E)-2-(anthracen-9-ylmethylidene)hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide

Systemtic Name: N-[(2R)-1-[(2E)-2-(anthracen-9-ylmethylidene)hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide Openeye Name: N-[(1R)-1-[[(E)-9-anthrylmethyleneamino]carbamoyl]-2-methyl-propyl]-4-methyl-benzamide CAS Name: N-[(2R)-1-[(2E)-2-(9-anthracenylmethylidene)hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide IUPAC Name: N-[(2R)-1-[(2E)-2-(anthracen-9-ylmethylidene)hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide Traditional Name: N-[(1R)-1-[[(E)-9-anthrylmethyleneamino]carbamoyl]-2-methyl-propyl]-4-methyl-benzamide Formula: C28H27N3O2 MolecularWeight: 437.53288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NN=CC2=C3C=CC=CC3=CC4=CC=CC=C42

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N[C@H](C(C)C)C(=O)N/N=C/C2=C3C=CC=CC3=CC4=CC=CC=C42

InChI

InChI=1S/C28H27N3O2/c1-18(2)26(30-27(32)20-14-12-19(3)13-15-20)28(33)31-29-17-25-23-10-6-4-8-21(23)16-22-9-5-7-11-24(22)25/h4-18,26H,1-3H3,(H,30,32)(H,31,33)/b29-17+/t26-/m1/s1