N-[(Z)-[(3R)-6-methoxy-3-methyl-3,4-dihydro-2H-naphthalen-1-ylidene]amino]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[(Z)-[(3R)-6-methoxy-3-methyl-3,4-dihydro-2H-naphthalen-1-ylidene]amino]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(Z)-[(3R)-6-methoxy-3-methyl-tetralin-1-ylidene]amino]-2-(1-naphthyl)acetamide CAS Name: N-[(Z)-[(3R)-6-methoxy-3-methyl-3,4-dihydro-2H-naphthalen-1-ylidene]amino]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(Z)-[(3R)-6-methoxy-3-methyl-3,4-dihydro-2H-naphthalen-1-ylidene]amino]-2-naphthalen-1-ylacetamide Traditional Name: N-[(Z)-[(3R)-6-methoxy-3-methyl-tetralin-1-ylidene]amino]-2-(1-naphthyl)acetamide Formula: C24H24N2O2 MolecularWeight: 372.45956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=CC(=C2)OC)C(=NNC(=O)CC3=CC=CC4=CC=CC=C43)C1

Isomeric SMILES

C[C@@H]1CC2=C(C=CC(=C2)OC)/C(=N\NC(=O)CC3=CC=CC4=CC=CC=C43)/C1

InChI

InChI=1S/C24H24N2O2/c1-16-12-19-14-20(28-2)10-11-22(19)23(13-16)25-26-24(27)15-18-8-5-7-17-6-3-4-9-21(17)18/h3-11,14,16H,12-13,15H2,1-2H3,(H,26,27)/b25-23-/t16-/m1/s1