N-[(1E)-1-[[(2S)-2-acetamidopropanoyl]hydrazinylidene]-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[(1E)-1-[[(2S)-2-acetamidopropanoyl]hydrazinylidene]-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[1-[(E)-[[(2S)-2-acetamidopropanoyl]hydrazono]methyl]-2-phenyl-ethyl]benzamide CAS Name: N-[(1E)-1-[[(2S)-2-acetamido-1-oxopropyl]hydrazinylidene]-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[(1E)-1-[[(2S)-2-acetamidopropanoyl]hydrazinylidene]-3-phenylpropan-2-yl]benzamide Traditional Name: N-[1-[(E)-[[(2S)-2-acetamidopropanoyl]hydrazono]methyl]-2-phenyl-ethyl]benzamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O3/c1-15(23-16(2)26)20(27)25-22-14-19(13-17-9-5-3-6-10-17)24-21(28)18-11-7-4-8-12-18/h3-12,14-15,19H,13H2,1-2H3,(H,23,26)(H,24,28)(H,25,27)/b22-14+/t15-,19?/m0/s1