N-phenethyl-N'-[(E)-4-phenylbutan-2-ylideneamino]ethanediamide

Systemtic Name: N-phenethyl-N'-[(E)-4-phenylbutan-2-ylideneamino]ethanediamide Openeye Name: N'-[(E)-(1-methyl-3-phenyl-propylidene)amino]-N-phenethyl-oxamide CAS Name: N-phenethyl-N'-[(E)-4-phenylbutan-2-ylideneamino]oxamide IUPAC Name: N-phenethyl-N'-[(E)-4-phenylbutan-2-ylideneamino]oxamide Traditional Name: N'-[(E)-(1-methyl-3-phenyl-propylidene)amino]-N-phenethyl-oxamide Formula: C20H23N3O2 MolecularWeight: 337.41552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(=O)NCCC1=CC=CC=C1)CCC2=CC=CC=C2

Isomeric SMILES

C/C(=N\NC(=O)C(=O)NCCC1=CC=CC=C1)/CCC2=CC=CC=C2

InChI

InChI=1S/C20H23N3O2/c1-16(12-13-17-8-4-2-5-9-17)22-23-20(25)19(24)21-15-14-18-10-6-3-7-11-18/h2-11H,12-15H2,1H3,(H,21,24)(H,23,25)/b22-16+