N'-[(E)-(4-chlorophenyl)methylideneamino]-N-naphthalen-1-yl-butanediamide

Systemtic Name: N'-[(E)-(4-chlorophenyl)methylideneamino]-N-naphthalen-1-yl-butanediamide Openeye Name: N'-[(E)-(4-chlorophenyl)methyleneamino]-N-(1-naphthyl)butanediamide CAS Name: N'-[(E)-(4-chlorophenyl)methylideneamino]-N-(1-naphthalenyl)butanediamide IUPAC Name: N'-[(E)-(4-chlorophenyl)methylideneamino]-N-naphthalen-1-ylbutanediamide Traditional Name: N'-[(E)-(4-chlorobenzylidene)amino]-N-(1-naphthyl)succinamide Formula: C21H18ClN3O2 MolecularWeight: 379.83952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CCC(=O)NN=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CCC(=O)N/N=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H18ClN3O2/c22-17-10-8-15(9-11-17)14-23-25-21(27)13-12-20(26)24-19-7-3-5-16-4-1-2-6-18(16)19/h1-11,14H,12-13H2,(H,24,26)(H,25,27)/b23-14+