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

Systemtic Name: N-[(2R)-3-methyl-1-[(2Z)-2-(naphthalen-1-ylmethylidene)hydrazinyl]-1-oxidanylidene-butan-2-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(1R)-2-methyl-1-[[(Z)-1-naphthylmethyleneamino]carbamoyl]propyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(2R)-3-methyl-1-[(2Z)-2-(1-naphthalenylmethylidene)hydrazinyl]-1-oxobutan-2-yl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(2R)-3-methyl-1-[(2Z)-2-(naphthalen-1-ylmethylidene)hydrazinyl]-1-oxobutan-2-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(1R)-2-methyl-1-[[(Z)-1-naphthylmethyleneamino]carbamoyl]propyl]-piperonylamide Formula: C24H23N3O4 MolecularWeight: 417.45712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NN=CC1=CC=CC2=CC=CC=C21)NC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)[C@H](C(=O)N/N=C\C1=CC=CC2=CC=CC=C21)NC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H23N3O4/c1-15(2)22(26-23(28)17-10-11-20-21(12-17)31-14-30-20)24(29)27-25-13-18-8-5-7-16-6-3-4-9-19(16)18/h3-13,15,22H,14H2,1-2H3,(H,26,28)(H,27,29)/b25-13-/t22-/m1/s1