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

Systemtic Name: N'-[2-[[(S)-(4-methylphenyl)-phenyl-methyl]amino]ethanoyl]benzohydrazide Openeye Name: N'-[2-[[(S)-phenyl(p-tolyl)methyl]amino]acetyl]benzohydrazide CAS Name: N'-[2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]-1-oxoethyl]benzohydrazide IUPAC Name: N'-[2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]acetyl]benzohydrazide Traditional Name: N'-[2-[[(S)-phenyl(p-tolyl)methyl]amino]acetyl]benzohydrazide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NCC(=O)NNC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)NCC(=O)NNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H23N3O2/c1-17-12-14-19(15-13-17)22(18-8-4-2-5-9-18)24-16-21(27)25-26-23(28)20-10-6-3-7-11-20/h2-15,22,24H,16H2,1H3,(H,25,27)(H,26,28)/t22-/m0/s1