N'-[(E)-(2-methyl-1-phenyl-propylidene)amino]-N-phenyl-butanediamide

Systemtic Name: N'-[(E)-(2-methyl-1-phenyl-propylidene)amino]-N-phenyl-butanediamide Openeye Name: N'-[(E)-(2-methyl-1-phenyl-propylidene)amino]-N-phenyl-butanediamide CAS Name: N'-[(E)-(2-methyl-1-phenylpropylidene)amino]-N-phenylbutanediamide IUPAC Name: N'-[(E)-(2-methyl-1-phenylpropylidene)amino]-N-phenylbutanediamide Traditional Name: N'-[(E)-(2-methyl-1-phenyl-propylidene)amino]-N-phenyl-succinamide Formula: C20H23N3O2 MolecularWeight: 337.41552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=NNC(=O)CCC(=O)NC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CC(C)/C(=N\NC(=O)CCC(=O)NC1=CC=CC=C1)/C2=CC=CC=C2

InChI

InChI=1S/C20H23N3O2/c1-15(2)20(16-9-5-3-6-10-16)23-22-19(25)14-13-18(24)21-17-11-7-4-8-12-17/h3-12,15H,13-14H2,1-2H3,(H,21,24)(H,22,25)/b23-20+