N-[(E)-1-naphthalen-2-ylethylideneamino]-3-(4-phenylpiperazin-1-yl)propanamide

Systemtic Name: N-[(E)-1-naphthalen-2-ylethylideneamino]-3-(4-phenylpiperazin-1-yl)propanamide Openeye Name: N-[(E)-1-(2-naphthyl)ethylideneamino]-3-(4-phenylpiperazin-1-yl)propanamide CAS Name: N-[(E)-1-(2-naphthalenyl)ethylideneamino]-3-(4-phenyl-1-piperazinyl)propanamide IUPAC Name: N-[(E)-1-naphthalen-2-ylethylideneamino]-3-(4-phenylpiperazin-1-yl)propanamide Traditional Name: N-[(E)-1-(2-naphthyl)ethylideneamino]-3-(4-phenylpiperazino)propionamide Formula: C25H28N4O MolecularWeight: 400.51602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCN1CCN(CC1)C2=CC=CC=C2)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C/C(=N\NC(=O)CCN1CCN(CC1)C2=CC=CC=C2)/C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H28N4O/c1-20(22-12-11-21-7-5-6-8-23(21)19-22)26-27-25(30)13-14-28-15-17-29(18-16-28)24-9-3-2-4-10-24/h2-12,19H,13-18H2,1H3,(H,27,30)/b26-20+