(3E)-3-[(Z)-(4-dimethylaminophenyl)methylidenehydrazinylidene]-1-propyl-indol-2-one

Systemtic Name: (3E)-3-[(Z)-(4-dimethylaminophenyl)methylidenehydrazinylidene]-1-propyl-indol-2-one Openeye Name: (3E)-3-[(Z)-(4-dimethylaminophenyl)methylenehydrazono]-1-propyl-indolin-2-one CAS Name: (3E)-3-[(Z)-(4-dimethylaminophenyl)methylidenehydrazinylidene]-1-propyl-2-indolone IUPAC Name: (3E)-3-[(Z)-(4-dimethylaminophenyl)methylidenehydrazinylidene]-1-propylindol-2-one Traditional Name: (3E)-3-[(Z)-[4-(dimethylamino)benzylidene]hydrazono]-1-propyl-oxindole Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=NN=CC3=CC=C(C=C3)N(C)C)C1=O

Isomeric SMILES

CCCN1C2=CC=CC=C2/C(=N\N=C/C3=CC=C(C=C3)N(C)C)/C1=O

InChI

InChI=1S/C20H22N4O/c1-4-13-24-18-8-6-5-7-17(18)19(20(24)25)22-21-14-15-9-11-16(12-10-15)23(2)3/h5-12,14H,4,13H2,1-3H3/b21-14-,22-19+