3-[(2E)-2-[[4-(diethylamino)phenyl]methylidene]hydrazinyl]indol-2-one

Systemtic Name: 3-[(2E)-2-[[4-(diethylamino)phenyl]methylidene]hydrazinyl]indol-2-one Openeye Name: 3-[(2E)-2-[[4-(diethylamino)phenyl]methylene]hydrazino]indol-2-one CAS Name: 3-[(2E)-2-[[4-(diethylamino)phenyl]methylidene]hydrazinyl]-2-indolone IUPAC Name: 3-[(2E)-2-[[4-(diethylamino)phenyl]methylidene]hydrazinyl]indol-2-one Traditional Name: 3-[(N'E)-N'-[4-(diethylamino)benzylidene]hydrazino]indol-2-one Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=NNC2=C3C=CC=CC3=NC2=O

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)/C=N/NC2=C3C=CC=CC3=NC2=O

InChI

InChI=1S/C19H20N4O/c1-3-23(4-2)15-11-9-14(10-12-15)13-20-22-18-16-7-5-6-8-17(16)21-19(18)24/h5-13H,3-4H2,1-2H3,(H,21,22,24)/b20-13+