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

Systemtic Name: N'-[(E)-naphthalen-1-ylmethylideneamino]-N-(phenylmethyl)butanediamide Openeye Name: N-benzyl-N'-[(E)-1-naphthylmethyleneamino]butanediamide CAS Name: N'-[(E)-1-naphthalenylmethylideneamino]-N-(phenylmethyl)butanediamide IUPAC Name: N-benzyl-N'-[(E)-naphthalen-1-ylmethylideneamino]butanediamide Traditional Name: N-benzyl-N'-[(E)-1-naphthylmethyleneamino]succinamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O2/c26-21(23-15-17-7-2-1-3-8-17)13-14-22(27)25-24-16-19-11-6-10-18-9-4-5-12-20(18)19/h1-12,16H,13-15H2,(H,23,26)(H,25,27)/b24-16+