4-methoxy-N-[(2S)-3-methyl-1-oxidanylidene-1-[(2E)-2-(phenylmethylidene)hydrazinyl]pentan-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[(2S)-3-methyl-1-oxidanylidene-1-[(2E)-2-(phenylmethylidene)hydrazinyl]pentan-2-yl]benzamide Openeye Name: N-[(1S)-1-[[(E)-benzylideneamino]carbamoyl]-2-methyl-butyl]-4-methoxy-benzamide CAS Name: 4-methoxy-N-[(2S)-3-methyl-1-oxo-1-[(2E)-2-(phenylmethylene)hydrazinyl]pentan-2-yl]benzamide IUPAC Name: N-[(2S)-1-[(2E)-2-benzylidenehydrazinyl]-3-methyl-1-oxopentan-2-yl]-4-methoxybenzamide Traditional Name: N-[(1S)-1-[[(E)-benzalamino]carbamoyl]-2-methyl-butyl]-4-methoxy-benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(C)[C@@H](C(=O)N/N=C/C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C21H25N3O3/c1-4-15(2)19(21(26)24-22-14-16-8-6-5-7-9-16)23-20(25)17-10-12-18(27-3)13-11-17/h5-15,19H,4H2,1-3H3,(H,23,25)(H,24,26)/b22-14+/t15?,19-/m0/s1