N-[[3-(1,3-benzodioxol-5-yl)-3-oxidanylidene-1-phenyl-propylidene]amino]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[[3-(1,3-benzodioxol-5-yl)-3-oxidanylidene-1-phenyl-propylidene]amino]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[[3-(1,3-benzodioxol-5-yl)-3-oxo-1-phenyl-propylidene]amino]-2-(1-naphthyl)acetamide CAS Name: N-[[3-(1,3-benzodioxol-5-yl)-3-oxo-1-phenylpropylidene]amino]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[[3-(1,3-benzodioxol-5-yl)-3-oxo-1-phenylpropylidene]amino]-2-naphthalen-1-ylacetamide Traditional Name: N-[[3-(1,3-benzodioxol-5-yl)-3-keto-1-phenyl-propylidene]amino]-2-(1-naphthyl)acetamide Formula: C28H22N2O4 MolecularWeight: 450.48528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)CC(=NNC(=O)CC3=CC=CC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)CC(=NNC(=O)CC3=CC=CC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C28H22N2O4/c31-25(22-13-14-26-27(15-22)34-18-33-26)17-24(20-8-2-1-3-9-20)29-30-28(32)16-21-11-6-10-19-7-4-5-12-23(19)21/h1-15H,16-18H2,(H,30,32)