N'-[(E)-naphthalen-1-ylmethylideneamino]-N-phenyl-butanediamide

Systemtic Name: N'-[(E)-naphthalen-1-ylmethylideneamino]-N-phenyl-butanediamide Openeye Name: N'-[(E)-1-naphthylmethyleneamino]-N-phenyl-butanediamide CAS Name: N'-[(E)-1-naphthalenylmethylideneamino]-N-phenylbutanediamide IUPAC Name: N'-[(E)-naphthalen-1-ylmethylideneamino]-N-phenylbutanediamide Traditional Name: N'-[(E)-1-naphthylmethyleneamino]-N-phenyl-succinamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CCC(=O)N/N=C/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H19N3O2/c25-20(23-18-10-2-1-3-11-18)13-14-21(26)24-22-15-17-9-6-8-16-7-4-5-12-19(16)17/h1-12,15H,13-14H2,(H,23,25)(H,24,26)/b22-15+