N-[(2R)-1-[(2Z)-2-(anthracen-9-ylmethylidene)hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(2R)-1-[(2Z)-2-(anthracen-9-ylmethylidene)hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(1R)-1-[[(Z)-9-anthrylmethyleneamino]carbamoyl]-2-methyl-propyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(2R)-1-[(2Z)-2-(9-anthracenylmethylidene)hydrazinyl]-3-methyl-1-oxobutan-2-yl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(2R)-1-[(2Z)-2-(anthracen-9-ylmethylidene)hydrazinyl]-3-methyl-1-oxobutan-2-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(1R)-1-[[(Z)-9-anthrylmethyleneamino]carbamoyl]-2-methyl-propyl]-piperonylamide Formula: C28H25N3O4 MolecularWeight: 467.5158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NN=CC1=C2C=CC=CC2=CC3=CC=CC=C31)NC(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC(C)[C@H](C(=O)N/N=C\C1=C2C=CC=CC2=CC3=CC=CC=C31)NC(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C28H25N3O4/c1-17(2)26(30-27(32)20-11-12-24-25(14-20)35-16-34-24)28(33)31-29-15-23-21-9-5-3-7-18(21)13-19-8-4-6-10-22(19)23/h3-15,17,26H,16H2,1-2H3,(H,30,32)(H,31,33)/b29-15-/t26-/m1/s1