(3E)-3-[(E)-[4-(diethylamino)phenyl]methylidenehydrazinylidene]-1-methyl-indol-2-one

Systemtic Name: (3E)-3-[(E)-[4-(diethylamino)phenyl]methylidenehydrazinylidene]-1-methyl-indol-2-one Openeye Name: (3E)-3-[(E)-[4-(diethylamino)phenyl]methylenehydrazono]-1-methyl-indolin-2-one CAS Name: (3E)-3-[(E)-[4-(diethylamino)phenyl]methylidenehydrazinylidene]-1-methyl-2-indolone IUPAC Name: (3E)-3-[(E)-[4-(diethylamino)phenyl]methylidenehydrazinylidene]-1-methylindol-2-one Traditional Name: (3E)-3-[(E)-[4-(diethylamino)benzylidene]hydrazono]-1-methyl-oxindole Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=NN=C2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)/C=N/N=C/2\C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C20H22N4O/c1-4-24(5-2)16-12-10-15(11-13-16)14-21-22-19-17-8-6-7-9-18(17)23(3)20(19)25/h6-14H,4-5H2,1-3H3/b21-14+,22-19+