N-[(2S)-1-[(2Z)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: N-[(2S)-1-[(2Z)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[(1S)-1-[[(Z)-1,3-benzodioxol-5-ylmethyleneamino]carbamoyl]-2-methyl-butyl]benzamide CAS Name: N-[(2S)-1-[(2Z)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-3-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[(2S)-1-[(2Z)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[(1S)-2-methyl-1-[[(Z)-piperonylideneamino]carbamoyl]butyl]benzamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NN=CC1=CC2=C(C=C1)OCO2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(C)[C@@H](C(=O)N/N=C\C1=CC2=C(C=C1)OCO2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O4/c1-3-14(2)19(23-20(25)16-7-5-4-6-8-16)21(26)24-22-12-15-9-10-17-18(11-15)28-13-27-17/h4-12,14,19H,3,13H2,1-2H3,(H,23,25)(H,24,26)/b22-12-/t14?,19-/m0/s1