N-[(2E)-2-[[(2S)-2-acetamidopropanoyl]hydrazinylidene]-3-phenyl-propyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O3/c1-15(23-16(2)26)20(27)25-24-19(13-17-9-5-3-6-10-17)14-22-21(28)18-11-7-4-8-12-18/h3-12,15H,13-14H2,1-2H3,(H,22,28)(H,23,26)(H,25,27)/b24-19+/t15-/m0/s1