(3Z)-3-(acridin-9-ylhydrazinylidene)-1-[(E)-3-phenylprop-2-enyl]indol-2-one

Systemtic Name: (3Z)-3-(acridin-9-ylhydrazinylidene)-1-[(E)-3-phenylprop-2-enyl]indol-2-one Openeye Name: (3Z)-3-(acridin-9-ylhydrazono)-1-[(E)-cinnamyl]indolin-2-one CAS Name: (3Z)-3-(9-acridinylhydrazinylidene)-1-[(E)-3-phenylprop-2-enyl]-2-indolone IUPAC Name: (3Z)-3-(acridin-9-ylhydrazinylidene)-1-[(E)-3-phenylprop-2-enyl]indol-2-one Traditional Name: (3Z)-3-(acridin-9-ylhydrazono)-1-[(E)-cinnamyl]oxindole Formula: C30H22N4O MolecularWeight: 454.52188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCN2C3=CC=CC=C3C(=NNC4=C5C=CC=CC5=NC6=CC=CC=C64)C2=O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CN2C3=CC=CC=C3/C(=N/NC4=C5C=CC=CC5=NC6=CC=CC=C64)/C2=O

InChI

InChI=1S/C30H22N4O/c35-30-29(24-16-6-9-19-27(24)34(30)20-10-13-21-11-2-1-3-12-21)33-32-28-22-14-4-7-17-25(22)31-26-18-8-5-15-23(26)28/h1-19H,20H2,(H,31,32)/b13-10+,33-29-