3,4-dimethoxy-N'-[(Z)-(6-phenylmethoxyindol-3-ylidene)methyl]benzohydrazide

Systemtic Name: 3,4-dimethoxy-N'-[(Z)-(6-phenylmethoxyindol-3-ylidene)methyl]benzohydrazide Openeye Name: N'-[(Z)-(6-benzyloxyindol-3-ylidene)methyl]-3,4-dimethoxy-benzohydrazide CAS Name: 3,4-dimethoxy-N'-[(Z)-(6-phenylmethoxy-3-indolylidene)methyl]benzohydrazide IUPAC Name: 3,4-dimethoxy-N'-[(Z)-(6-phenylmethoxyindol-3-ylidene)methyl]benzohydrazide Traditional Name: N'-[(Z)-(6-benzoxyindol-3-ylidene)methyl]-3,4-dimethoxy-benzohydrazide Formula: C25H23N3O4 MolecularWeight: 429.46782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC=C2C=NC3=C2C=CC(=C3)OCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NN/C=C/2\C=NC3=C2C=CC(=C3)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C25H23N3O4/c1-30-23-11-8-18(12-24(23)31-2)25(29)28-27-15-19-14-26-22-13-20(9-10-21(19)22)32-16-17-6-4-3-5-7-17/h3-15,27H,16H2,1-2H3,(H,28,29)/b19-15+