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

Systemtic Name: N'-[(E)-1-cyclopropylethylideneamino]-N-phenyl-butanediamide Openeye Name: N'-[(E)-1-cyclopropylethylideneamino]-N-phenyl-butanediamide CAS Name: N'-[(E)-1-cyclopropylethylideneamino]-N-phenylbutanediamide IUPAC Name: N'-[(E)-1-cyclopropylethylideneamino]-N-phenylbutanediamide Traditional Name: N'-[(E)-1-cyclopropylethylideneamino]-N-phenyl-succinamide Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCC(=O)NC1=CC=CC=C1)C2CC2

Isomeric SMILES

C/C(=N\NC(=O)CCC(=O)NC1=CC=CC=C1)/C2CC2

InChI

InChI=1S/C15H19N3O2/c1-11(12-7-8-12)17-18-15(20)10-9-14(19)16-13-5-3-2-4-6-13/h2-6,12H,7-10H2,1H3,(H,16,19)(H,18,20)/b17-11+