N-cyclohexyl-N'-(methylideneamino)-N'-naphthalen-1-yl-propanediamide

Systemtic Name: N-cyclohexyl-N'-(methylideneamino)-N'-naphthalen-1-yl-propanediamide Openeye Name: N-cyclohexyl-N'-(methyleneamino)-N'-(1-naphthyl)propanediamide CAS Name: N-cyclohexyl-N'-(methyleneamino)-N'-(1-naphthalenyl)propanediamide IUPAC Name: N-cyclohexyl-N'-(methylideneamino)-N'-naphthalen-1-ylpropanediamide Traditional Name: N-cyclohexyl-N'-(methyleneamino)-N'-(1-naphthyl)malonamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

C=NN(C1=CC=CC2=CC=CC=C21)C(=O)CC(=O)NC3CCCCC3

Isomeric SMILES

C=NN(C1=CC=CC2=CC=CC=C21)C(=O)CC(=O)NC3CCCCC3

InChI

InChI=1S/C20H23N3O2/c1-21-23(18-13-7-9-15-8-5-6-12-17(15)18)20(25)14-19(24)22-16-10-3-2-4-11-16/h5-9,12-13,16H,1-4,10-11,14H2,(H,22,24)