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

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

Systemtic Name:4-methoxy-N-[(2S)-1-oxidanylidene-3-phenyl-1-[(2E)-2-(phenylmethylidene)hydrazinyl]propan-2-yl]benzamide
Openeye Name:N-[(1S)-1-benzyl-2-[(2E)-2-benzylidenehydrazino]-2-oxo-ethyl]-4-methoxy-benzamide
CAS Name:4-methoxy-N-[(2S)-1-oxo-3-phenyl-1-[(2E)-2-(phenylmethylene)hydrazinyl]propan-2-yl]benzamide
IUPAC Name:N-[(2S)-1-[(2E)-2-benzylidenehydrazinyl]-1-oxo-3-phenylpropan-2-yl]-4-methoxybenzamide
Traditional Name:N-[(1S)-2-[(N'E)-N'-benzalhydrazino]-1-benzyl-2-keto-ethyl]-4-methoxy-benzamide
Formula: C24H23N3O3
MolecularWeight: 401.45772
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(CC2=CC=CC=C2)C(=O)NN=CC3=CC=CC=C3


Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)N/N=C/C3=CC=CC=C3


InChI

InChI=1S/C24H23N3O3/c1-30-21-14-12-20(13-15-21)23(28)26-22(16-18-8-4-2-5-9-18)24(29)27-25-17-19-10-6-3-7-11-19/h2-15,17,22H,16H2,1H3,(H,26,28)(H,27,29)/b25-17+/t22-/m0/s1


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