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

Systemtic Name: 4-methoxy-N-[(2S)-3-methyl-1-oxidanylidene-1-[(2E)-2-(phenylmethylidene)hydrazinyl]butan-2-yl]benzamide Openeye Name: N-[(1S)-1-[[(E)-benzylideneamino]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: 4-methoxy-N-[(2S)-3-methyl-1-oxo-1-[(2E)-2-(phenylmethylene)hydrazinyl]butan-2-yl]benzamide IUPAC Name: N-[(2S)-1-[(2E)-2-benzylidenehydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[(1S)-1-[[(E)-benzalamino]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3/c1-14(2)18(20(25)23-21-13-15-7-5-4-6-8-15)22-19(24)16-9-11-17(26-3)12-10-16/h4-14,18H,1-3H3,(H,22,24)(H,23,25)/b21-13+/t18-/m0/s1