2-(naphthalen-2-ylamino)-N-[(Z)-1-phenylbutan-2-ylideneamino]ethanamide

Systemtic Name: 2-(naphthalen-2-ylamino)-N-[(Z)-1-phenylbutan-2-ylideneamino]ethanamide Openeye Name: N-[(Z)-1-benzylpropylideneamino]-2-(2-naphthylamino)acetamide CAS Name: 2-(2-naphthalenylamino)-N-[(Z)-1-phenylbutan-2-ylideneamino]acetamide IUPAC Name: 2-(naphthalen-2-ylamino)-N-[(Z)-1-phenylbutan-2-ylideneamino]acetamide Traditional Name: N-[(Z)-1-benzylpropylideneamino]-2-(2-naphthylamino)acetamide Formula: C22H23N3O MolecularWeight: 345.43752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CNC1=CC2=CC=CC=C2C=C1)CC3=CC=CC=C3

Isomeric SMILES

CC/C(=N/NC(=O)CNC1=CC2=CC=CC=C2C=C1)/CC3=CC=CC=C3

InChI

InChI=1S/C22H23N3O/c1-2-20(14-17-8-4-3-5-9-17)24-25-22(26)16-23-21-13-12-18-10-6-7-11-19(18)15-21/h3-13,15,23H,2,14,16H2,1H3,(H,25,26)/b24-20-