2-azanylidene-N,N'-bis(4-methylphenyl)propanediamide

Systemtic Name: 2-azanylidene-N,N'-bis(4-methylphenyl)propanediamide Openeye Name: 2-imino-N,N'-bis(p-tolyl)propanediamide CAS Name: 2-imino-N,N'-bis(4-methylphenyl)propanediamide IUPAC Name: 2-imino-N,N'-bis(4-methylphenyl)propanediamide Traditional Name: 2-imino-N,N'-bis(p-tolyl)malonamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=N)C(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=N)C(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C17H17N3O2/c1-11-3-7-13(8-4-11)19-16(21)15(18)17(22)20-14-9-5-12(2)6-10-14/h3-10,18H,1-2H3,(H,19,21)(H,20,22)