(2S)-2-[(Z)-methoxyiminomethyl]-N-methyl-N,N'-bis(3-methylphenyl)propanediamide

Systemtic Name: (2S)-2-[(Z)-methoxyiminomethyl]-N-methyl-N,N'-bis(3-methylphenyl)propanediamide Openeye Name: (2S)-2-[(Z)-methoxyiminomethyl]-N-methyl-N,N'-bis(m-tolyl)propanediamide CAS Name: (2S)-2-[(Z)-methoxyiminomethyl]-N-methyl-N,N'-bis(3-methylphenyl)propanediamide IUPAC Name: (2S)-2-[(Z)-methoxyiminomethyl]-N-methyl-N,N'-bis(3-methylphenyl)propanediamide Traditional Name: (2S)-N-methyl-2-[(Z)-methyloximinomethyl]-N,N'-bis(m-tolyl)malonamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(C=NOC)C(=O)N(C)C2=CC=CC(=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3/c1-14-7-5-9-16(11-14)22-19(24)18(13-21-26-4)20(25)23(3)17-10-6-8-15(2)12-17/h5-13,18H,1-4H3,(H,22,24)/b21-13-/t18-/m0/s1