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

Systemtic Name: (3E)-3-[(Z)-(4-phenylazanylphenyl)methylidenehydrazinylidene]-1-prop-2-enyl-indol-2-one Openeye Name: (3E)-1-allyl-3-[(Z)-(4-anilinophenyl)methylenehydrazono]indolin-2-one CAS Name: (3E)-3-[(Z)-(4-anilinophenyl)methylidenehydrazinylidene]-1-prop-2-enyl-2-indolone IUPAC Name: (3E)-3-[(Z)-(4-anilinophenyl)methylidenehydrazinylidene]-1-prop-2-enylindol-2-one Traditional Name: (3E)-1-allyl-3-[(Z)-(4-anilinobenzylidene)hydrazono]oxindole Formula: C24H20N4O MolecularWeight: 380.4418

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=NN=CC3=CC=C(C=C3)NC4=CC=CC=C4)C1=O

Isomeric SMILES

C=CCN1C2=CC=CC=C2/C(=N\N=C/C3=CC=C(C=C3)NC4=CC=CC=C4)/C1=O

InChI

InChI=1S/C24H20N4O/c1-2-16-28-22-11-7-6-10-21(22)23(24(28)29)27-25-17-18-12-14-20(15-13-18)26-19-8-4-3-5-9-19/h2-15,17,26H,1,16H2/b25-17-,27-23+