N-(2-ethylphenyl)-N'-(naphthalen-1-ylmethylideneamino)propanediamide

Systemtic Name: N-(2-ethylphenyl)-N'-(naphthalen-1-ylmethylideneamino)propanediamide Openeye Name: N-(2-ethylphenyl)-N'-(1-naphthylmethyleneamino)propanediamide CAS Name: N-(2-ethylphenyl)-N'-(1-naphthalenylmethylideneamino)propanediamide IUPAC Name: N-(2-ethylphenyl)-N'-(naphthalen-1-ylmethylideneamino)propanediamide Traditional Name: N-(2-ethylphenyl)-N'-(1-naphthylmethyleneamino)malonamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CC(=O)NN=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CC(=O)NN=CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H21N3O2/c1-2-16-8-4-6-13-20(16)24-21(26)14-22(27)25-23-15-18-11-7-10-17-9-3-5-12-19(17)18/h3-13,15H,2,14H2,1H3,(H,24,26)(H,25,27)