2-acetamido-N,N'-bis(1-phenylethylideneamino)propanediamide

Systemtic Name: 2-acetamido-N,N'-bis(1-phenylethylideneamino)propanediamide Openeye Name: 2-acetamido-N,N'-bis(1-phenylethylideneamino)propanediamide CAS Name: 2-acetamido-N,N'-bis(1-phenylethylideneamino)propanediamide IUPAC Name: 2-acetamido-N,N'-bis(1-phenylethylideneamino)propanediamide Traditional Name: 2-acetamido-N,N'-bis(1-phenylethylideneamino)malonamide Formula: C21H23N5O3 MolecularWeight: 393.43902

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(C(=O)NN=C(C)C1=CC=CC=C1)NC(=O)C)C2=CC=CC=C2

Isomeric SMILES

CC(=NNC(=O)C(C(=O)NN=C(C)C1=CC=CC=C1)NC(=O)C)C2=CC=CC=C2

InChI

InChI=1S/C21H23N5O3/c1-14(17-10-6-4-7-11-17)23-25-20(28)19(22-16(3)27)21(29)26-24-15(2)18-12-8-5-9-13-18/h4-13,19H,1-3H3,(H,22,27)(H,25,28)(H,26,29)