N'-ethanoyl-2-[[(S)-(4-methylphenyl)-phenyl-methyl]amino]ethanehydrazide

Systemtic Name: N'-ethanoyl-2-[[(S)-(4-methylphenyl)-phenyl-methyl]amino]ethanehydrazide Openeye Name: N'-acetyl-2-[[(S)-phenyl(p-tolyl)methyl]amino]acetohydrazide CAS Name: N'-acetyl-2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]acetohydrazide IUPAC Name: N'-acetyl-2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]acetohydrazide Traditional Name: N'-acetyl-2-[[(S)-phenyl(p-tolyl)methyl]amino]acetohydrazide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NCC(=O)NNC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)NCC(=O)NNC(=O)C

InChI

InChI=1S/C18H21N3O2/c1-13-8-10-16(11-9-13)18(15-6-4-3-5-7-15)19-12-17(23)21-20-14(2)22/h3-11,18-19H,12H2,1-2H3,(H,20,22)(H,21,23)/t18-/m0/s1