(3E)-3-[(Z)-(4-piperidin-1-ylphenyl)methylidenehydrazinylidene]-1-prop-2-enyl-indol-2-one

Systemtic Name: (3E)-3-[(Z)-(4-piperidin-1-ylphenyl)methylidenehydrazinylidene]-1-prop-2-enyl-indol-2-one Openeye Name: (3E)-1-allyl-3-[(Z)-[4-(1-piperidyl)phenyl]methylenehydrazono]indolin-2-one CAS Name: (3E)-3-[(Z)-[4-(1-piperidinyl)phenyl]methylidenehydrazinylidene]-1-prop-2-enyl-2-indolone IUPAC Name: (3E)-3-[(Z)-(4-piperidin-1-ylphenyl)methylidenehydrazinylidene]-1-prop-2-enylindol-2-one Traditional Name: (3E)-1-allyl-3-[(Z)-(4-piperidinobenzylidene)hydrazono]oxindole Formula: C23H24N4O MolecularWeight: 372.46286

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=NN=CC3=CC=C(C=C3)N4CCCCC4)C1=O

Isomeric SMILES

C=CCN1C2=CC=CC=C2/C(=N\N=C/C3=CC=C(C=C3)N4CCCCC4)/C1=O

InChI

InChI=1S/C23H24N4O/c1-2-14-27-21-9-5-4-8-20(21)22(23(27)28)25-24-17-18-10-12-19(13-11-18)26-15-6-3-7-16-26/h2,4-5,8-13,17H,1,3,6-7,14-16H2/b24-17-,25-22+