N-phenyl-N'-[(E)-1-phenylethylideneamino]butanediamide

Systemtic Name: N-phenyl-N'-[(E)-1-phenylethylideneamino]butanediamide Openeye Name: N-phenyl-N'-[(E)-1-phenylethylideneamino]butanediamide CAS Name: N-phenyl-N'-[(E)-1-phenylethylideneamino]butanediamide IUPAC Name: N-phenyl-N'-[(E)-1-phenylethylideneamino]butanediamide Traditional Name: N-phenyl-N'-[(E)-1-phenylethylideneamino]succinamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCC(=O)NC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

C/C(=N\NC(=O)CCC(=O)NC1=CC=CC=C1)/C2=CC=CC=C2

InChI

InChI=1S/C18H19N3O2/c1-14(15-8-4-2-5-9-15)20-21-18(23)13-12-17(22)19-16-10-6-3-7-11-16/h2-11H,12-13H2,1H3,(H,19,22)(H,21,23)/b20-14+