N-[1-[2-(hept-6-enoylamino)naphthalen-1-yl]naphthalen-2-yl]hept-6-enamide

Systemtic Name: N-[1-[2-(hept-6-enoylamino)naphthalen-1-yl]naphthalen-2-yl]hept-6-enamide Openeye Name: N-[1-[2-(hept-6-enoylamino)-1-naphthyl]-2-naphthyl]hept-6-enamide CAS Name: N-[1-[2-(1-oxohept-6-enylamino)-1-naphthalenyl]-2-naphthalenyl]-6-heptenamide IUPAC Name: N-[1-[2-(hept-6-enoylamino)naphthalen-1-yl]naphthalen-2-yl]hept-6-enamide Traditional Name: N-[1-[2-(hept-6-enoylamino)-1-naphthyl]-2-naphthyl]hept-6-enamide Formula: C34H36N2O2 MolecularWeight: 504.66184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCCCCC(=O)NC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)NC(=O)CCCCC=C

Isomeric SMILES

C=CCCCCC(=O)NC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)NC(=O)CCCCC=C

InChI

InChI=1S/C34H36N2O2/c1-3-5-7-9-19-31(37)35-29-23-21-25-15-11-13-17-27(25)33(29)34-28-18-14-12-16-26(28)22-24-30(34)36-32(38)20-10-8-6-4-2/h3-4,11-18,21-24H,1-2,5-10,19-20H2,(H,35,37)(H,36,38)