(3Z)-3-[(Z)-1-(4-morpholin-4-ylphenyl)ethylidenehydrazinylidene]-1-prop-2-enyl-indol-2-one

Systemtic Name: (3Z)-3-[(Z)-1-(4-morpholin-4-ylphenyl)ethylidenehydrazinylidene]-1-prop-2-enyl-indol-2-one Openeye Name: (3Z)-1-allyl-3-[(Z)-1-(4-morpholinophenyl)ethylidenehydrazono]indolin-2-one CAS Name: (3Z)-3-[(Z)-1-[4-(4-morpholinyl)phenyl]ethylidenehydrazinylidene]-1-prop-2-enyl-2-indolone IUPAC Name: (3Z)-3-[(Z)-1-(4-morpholin-4-ylphenyl)ethylidenehydrazinylidene]-1-prop-2-enylindol-2-one Traditional Name: (3Z)-1-allyl-3-[(Z)-1-(4-morpholinophenyl)ethylidenehydrazono]oxindole Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C1C2=CC=CC=C2N(C1=O)CC=C)C3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

C/C(=N/N=C\1/C2=CC=CC=C2N(C1=O)CC=C)/C3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C23H24N4O2/c1-3-12-27-21-7-5-4-6-20(21)22(23(27)28)25-24-17(2)18-8-10-19(11-9-18)26-13-15-29-16-14-26/h3-11H,1,12-16H2,2H3/b24-17-,25-22-