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

Systemtic Name: N-phenyl-N'-[(E)-propylideneamino]butanediamide Openeye Name: N-phenyl-N'-[(E)-propylideneamino]butanediamide CAS Name: N-phenyl-N'-[(E)-propylideneamino]butanediamide IUPAC Name: N-phenyl-N'-[(E)-propylideneamino]butanediamide Traditional Name: N-phenyl-N'-[(E)-propylideneamino]succinamide Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O2/c1-2-10-14-16-13(18)9-8-12(17)15-11-6-4-3-5-7-11/h3-7,10H,2,8-9H2,1H3,(H,15,17)(H,16,18)/b14-10+