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

Systemtic Name: N'-[(E)-(4-methylphenyl)methylideneamino]-N-naphthalen-1-yl-butanediamide Openeye Name: N-(1-naphthyl)-N'-[(E)-p-tolylmethyleneamino]butanediamide CAS Name: N'-[(E)-(4-methylphenyl)methylideneamino]-N-(1-naphthalenyl)butanediamide IUPAC Name: N'-[(E)-(4-methylphenyl)methylideneamino]-N-naphthalen-1-ylbutanediamide Traditional Name: N'-[(E)-(4-methylbenzylidene)amino]-N-(1-naphthyl)succinamide Formula: C22H21N3O2 MolecularWeight: 359.42104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)CCC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)CCC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H21N3O2/c1-16-9-11-17(12-10-16)15-23-25-22(27)14-13-21(26)24-20-8-4-6-18-5-2-3-7-19(18)20/h2-12,15H,13-14H2,1H3,(H,24,26)(H,25,27)/b23-15+