(3E)-3-[(2-phenylindol-3-ylidene)methylhydrazinylidene]-1-prop-2-enyl-indol-2-one

Systemtic Name: (3E)-3-[(2-phenylindol-3-ylidene)methylhydrazinylidene]-1-prop-2-enyl-indol-2-one Openeye Name: (3E)-1-allyl-3-[(2-phenylindol-3-ylidene)methylhydrazono]indolin-2-one CAS Name: (3E)-3-[(2-phenyl-3-indolylidene)methylhydrazinylidene]-1-prop-2-enyl-2-indolone IUPAC Name: (3E)-3-[(2-phenylindol-3-ylidene)methylhydrazinylidene]-1-prop-2-enylindol-2-one Traditional Name: (3E)-1-allyl-3-[(2-phenylindol-3-ylidene)methylhydrazono]oxindole Formula: C26H20N4O MolecularWeight: 404.4632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=NNC=C3C4=CC=CC=C4N=C3C5=CC=CC=C5)C1=O

Isomeric SMILES

C=CCN1C2=CC=CC=C2/C(=N\NC=C3C4=CC=CC=C4N=C3C5=CC=CC=C5)/C1=O

InChI

InChI=1S/C26H20N4O/c1-2-16-30-23-15-9-7-13-20(23)25(26(30)31)29-27-17-21-19-12-6-8-14-22(19)28-24(21)18-10-4-3-5-11-18/h2-15,17,27H,1,16H2/b21-17?,29-25+