N-(1,3-dihydroinden-2-ylideneamino)-3-phenyl-propanamide

Systemtic Name: N-(1,3-dihydroinden-2-ylideneamino)-3-phenyl-propanamide Openeye Name: N-(indan-2-ylideneamino)-3-phenyl-propanamide CAS Name: N-(1,3-dihydroinden-2-ylideneamino)-3-phenylpropanamide IUPAC Name: N-(1,3-dihydroinden-2-ylideneamino)-3-phenylpropanamide Traditional Name: N-(indan-2-ylideneamino)-3-phenyl-propionamide Formula: C18H18N2O MolecularWeight: 278.34832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=NNC(=O)CCC2=CC=CC=C2)CC3=CC=CC=C31

Isomeric SMILES

C1C(=NNC(=O)CCC2=CC=CC=C2)CC3=CC=CC=C31

InChI

InChI=1S/C18H18N2O/c21-18(11-10-14-6-2-1-3-7-14)20-19-17-12-15-8-4-5-9-16(15)13-17/h1-9H,10-13H2,(H,20,21)