N-[4-[[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]ethanehydrazide

Systemtic Name: N-[4-[[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]ethanehydrazide Openeye Name: N-[4-[[(Z)-(2-oxoindolin-3-ylidene)-phenyl-methyl]amino]phenyl]acetohydrazide CAS Name: N-[4-[[(Z)-(2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]phenyl]acetohydrazide IUPAC Name: N-[4-[[(Z)-(2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]phenyl]acetohydrazide Traditional Name: N-[4-[[(Z)-(2-ketoindolin-3-ylidene)-phenyl-methyl]amino]phenyl]acetohydrazide Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=C(C=C1)NC(=C2C3=CC=CC=C3NC2=O)C4=CC=CC=C4)N

Isomeric SMILES

CC(=O)N(C1=CC=C(C=C1)N/C(=C\2/C3=CC=CC=C3NC2=O)/C4=CC=CC=C4)N

InChI

InChI=1S/C23H20N4O2/c1-15(28)27(24)18-13-11-17(12-14-18)25-22(16-7-3-2-4-8-16)21-19-9-5-6-10-20(19)26-23(21)29/h2-14,25H,24H2,1H3,(H,26,29)/b22-21-