N'-[bis(4-methylphenyl)methylideneamino]-N,N,N'-trimethyl-ethanediamide

Systemtic Name: N'-[bis(4-methylphenyl)methylideneamino]-N,N,N'-trimethyl-ethanediamide Openeye Name: N'-(bis-p-tolylmethyleneamino)-N,N,N'-trimethyl-oxamide CAS Name: N'-[bis(4-methylphenyl)methylideneamino]-N,N,N'-trimethyloxamide IUPAC Name: N'-[bis(4-methylphenyl)methylideneamino]-N,N,N'-trimethyloxamide Traditional Name: N'-(bis-p-tolylmethyleneamino)-N,N,N'-trimethyl-oxamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2/c1-14-6-10-16(11-7-14)18(17-12-8-15(2)9-13-17)21-23(5)20(25)19(24)22(3)4/h6-13H,1-5H3