2-naphthalen-1-yl-N-[(E)-(4-oxidanylidene-4-pyrrolidin-1-yl-butan-2-ylidene)amino]ethanamide

Systemtic Name: 2-naphthalen-1-yl-N-[(E)-(4-oxidanylidene-4-pyrrolidin-1-yl-butan-2-ylidene)amino]ethanamide Openeye Name: N-[(E)-(1-methyl-3-oxo-3-pyrrolidin-1-yl-propylidene)amino]-2-(1-naphthyl)acetamide CAS Name: 2-(1-naphthalenyl)-N-[(E)-[4-oxo-4-(1-pyrrolidinyl)butan-2-ylidene]amino]acetamide IUPAC Name: 2-naphthalen-1-yl-N-[(E)-(4-oxo-4-pyrrolidin-1-ylbutan-2-ylidene)amino]acetamide Traditional Name: N-[(E)-(3-keto-1-methyl-3-pyrrolidino-propylidene)amino]-2-(1-naphthyl)acetamide Formula: C20H23N3O2 MolecularWeight: 337.41552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=CC2=CC=CC=C21)CC(=O)N3CCCC3

Isomeric SMILES

C/C(=N\NC(=O)CC1=CC=CC2=CC=CC=C21)/CC(=O)N3CCCC3

InChI

InChI=1S/C20H23N3O2/c1-15(13-20(25)23-11-4-5-12-23)21-22-19(24)14-17-9-6-8-16-7-2-3-10-18(16)17/h2-3,6-10H,4-5,11-14H2,1H3,(H,22,24)/b21-15+