4-[(4-methoxyphenyl)methylamino]-N'-(2-oxidanylideneindol-3-yl)benzohydrazide

Systemtic Name: 4-[(4-methoxyphenyl)methylamino]-N'-(2-oxidanylideneindol-3-yl)benzohydrazide Openeye Name: 4-[(4-methoxyphenyl)methylamino]-N'-(2-oxoindol-3-yl)benzohydrazide CAS Name: 4-[(4-methoxyphenyl)methylamino]-N'-(2-oxo-3-indolyl)benzohydrazide IUPAC Name: 4-[(4-methoxyphenyl)methylamino]-N'-(2-oxoindol-3-yl)benzohydrazide Traditional Name: N'-(2-ketoindol-3-yl)-4-(p-anisylamino)benzohydrazide Formula: C23H20N4O3 MolecularWeight: 400.4299

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=CC=C(C=C2)C(=O)NNC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=CC=C(C=C2)C(=O)NNC3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C23H20N4O3/c1-30-18-12-6-15(7-13-18)14-24-17-10-8-16(9-11-17)22(28)27-26-21-19-4-2-3-5-20(19)25-23(21)29/h2-13,24H,14H2,1H3,(H,27,28)(H,25,26,29)