N'-[(E)-phenethylideneamino]-N-phenyl-butanediamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC=NNC(=O)CCC(=O)NC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C/C=N/NC(=O)CCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H19N3O2/c22-17(20-16-9-5-2-6-10-16)11-12-18(23)21-19-14-13-15-7-3-1-4-8-15/h1-10,14H,11-13H2,(H,20,22)(H,21,23)/b19-14+