3-[4-[(E)-(6-methoxy-1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methyl]-3-phenyl-pyrazol-1-yl]propanenitrile

Systemtic Name: 3-[4-[(E)-(6-methoxy-1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methyl]-3-phenyl-pyrazol-1-yl]propanenitrile Openeye Name: 3-[4-[(E)-(6-methoxy-1-oxo-tetralin-2-ylidene)methyl]-3-phenyl-pyrazol-1-yl]propanenitrile CAS Name: 3-[4-[(E)-(6-methoxy-1-oxo-3,4-dihydronaphthalen-2-ylidene)methyl]-3-phenyl-1-pyrazolyl]propanenitrile IUPAC Name: 3-[4-[(E)-(6-methoxy-1-oxo-3,4-dihydronaphthalen-2-ylidene)methyl]-3-phenylpyrazol-1-yl]propanenitrile Traditional Name: 3-[4-[(E)-(1-keto-6-methoxy-tetralin-2-ylidene)methyl]-3-phenyl-pyrazol-1-yl]propionitrile Formula: C24H21N3O2 MolecularWeight: 383.44244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=CC3=CN(N=C3C4=CC=CC=C4)CCC#N)CC2

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)/C(=C/C3=CN(N=C3C4=CC=CC=C4)CCC#N)/CC2

InChI

InChI=1S/C24H21N3O2/c1-29-21-10-11-22-18(15-21)8-9-19(24(22)28)14-20-16-27(13-5-12-25)26-23(20)17-6-3-2-4-7-17/h2-4,6-7,10-11,14-16H,5,8-9,13H2,1H3/b19-14+