3-bromanyl-4-ethoxy-N'-(indol-3-ylidenemethyl)-5-methoxy-benzohydrazide

Systemtic Name: 3-bromanyl-4-ethoxy-N'-(indol-3-ylidenemethyl)-5-methoxy-benzohydrazide Openeye Name: 3-bromo-4-ethoxy-N'-(indol-3-ylidenemethyl)-5-methoxy-benzohydrazide CAS Name: 3-bromo-4-ethoxy-N'-(3-indolylidenemethyl)-5-methoxybenzohydrazide IUPAC Name: 3-bromo-4-ethoxy-N'-(indol-3-ylidenemethyl)-5-methoxybenzohydrazide Traditional Name: 3-bromo-4-ethoxy-N'-(indol-3-ylidenemethyl)-5-methoxy-benzohydrazide Formula: C19H18BrN3O3 MolecularWeight: 416.26852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NNC=C2C=NC3=CC=CC=C32)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NNC=C2C=NC3=CC=CC=C32)OC

InChI

InChI=1S/C19H18BrN3O3/c1-3-26-18-15(20)8-12(9-17(18)25-2)19(24)23-22-11-13-10-21-16-7-5-4-6-14(13)16/h4-11,22H,3H2,1-2H3,(H,23,24)