N-[(2R)-1-[(2Z)-2-cinnamylidenehydrazinyl]-4-methyl-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: N-[(2R)-1-[(2Z)-2-cinnamylidenehydrazinyl]-4-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[(1R)-1-[[(Z)-cinnamylideneamino]carbamoyl]-3-methyl-butyl]benzamide CAS Name: N-[(2R)-1-[(2Z)-2-cinnamylidenehydrazinyl]-4-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[(2R)-1-[(2Z)-2-cinnamylidenehydrazinyl]-4-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[(1R)-1-[[(Z)-cinnamylideneamino]carbamoyl]-3-methyl-butyl]benzamide Formula: C22H25N3O2 MolecularWeight: 363.4528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NN=CC=CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)C[C@H](C(=O)N/N=C\C=CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H25N3O2/c1-17(2)16-20(24-21(26)19-13-7-4-8-14-19)22(27)25-23-15-9-12-18-10-5-3-6-11-18/h3-15,17,20H,16H2,1-2H3,(H,24,26)(H,25,27)/b12-9?,23-15-/t20-/m1/s1